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| Product | Description | |
|---|---|---|
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. |  |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02024878, CID6999286, 106110-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 106110-61-6. Molecular formula: C14H18N2O2. Mole weight: 246.304. Purity: 0.96. IUPACName: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2C(=O)C1=O. Density: 1.153g/cm³. Product ID: ACM106110616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one | 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1900-32-9, NSC135361, AC1L26W9, NSC-135361, 1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one, 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 1900-32-9. Molecular formula: C15H26N2O. Mole weight: 250.38 g/mol. Purity: 0.96. IUPACName: 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-3H-azepin-2-one. Canonical SMILES: CCN(CC)CCN1C(=CC(=CC(C1=O)C)C)C. Density: 0.944g/cm³. Product ID: ACM1900329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate | 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-781-9, CID83027, 12712-75-3, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 12712-75-3. Molecular formula: C17H25N5O5. Mole weight: 379.411 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate. Canonical SMILES: CCN(CC)C(=O)CCC(=O)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C. Density: 1.31g/cm³. ECNumber: 235-781-9. Product ID: ACM12712753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 117038-97-8. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Canonical SMILES: CCN(CC)CC(CN1CCCC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C.Cl. Product ID: ACM117038978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione | 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing Sunitinib-d4 (S820003), a labelled Sunitinib (S820000), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H14D4N2O2, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride | 2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clofexamide, EINECS 222-466-6, 1223-36-5 (Parent), 246 A.N.P, CID197791, 246 A.N.P., LS-8615, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate [French], N-Diethylaminoethylamide de lacide p-chlorophenoxyacetique chlorhydrate, 3482-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 3482-74-4. Molecular formula: C14H21ClN2O2.HCl. Mole weight: 321.242680 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.Cl. Density: 1.12g/cm³. ECNumber: 222-466-6. Product ID: ACM3482744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Actinomine, Actinomin, NSC124223, CID72637, NSC 124223, 23604-87-7, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8CI)(9CI), 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 23604-87-7. Molecular formula: C28H40N6O4. Mole weight: 524.655 g/mol. Purity: 0.96. IUPACName: 2-amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCN(CC)CC)N)C. Density: 1.24g/cm³. Product ID: ACM23604877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride | Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
| 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide;4-Quinoline-carboxamide,2-Chloro-N-[2-(Diethylamino)Ethyl];N-(2-Diethylaminoethyl)-2-chloro-4-quinolinecarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 87864-14-0. Molecular formula: C16H20ClN3O. Mole weight: 305.8. Product ID: ACM87864140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | Intermediate in the preparation of Dibucaine. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2-diethylaminoethyl) cinchoninamide; Desbutoxy 2-Chloro Dibucaine. Grades: Highly Purified. CAS No. 87864-14-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) ethanethiol | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride | 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-577-0, CID27367, LS-48150, 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylbutyrate, hydrochloride, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15533-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 15533-77-4. Molecular formula: C16H25NO2.HCl. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride. Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl. ECNumber: 239-577-0. Product ID: ACM15533774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Product ID: ACM1110470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)-ethyl acrylate | 2-(Diethylamino)-ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethylesterkyselinyakrylove. Appearance: Colorless to Brown liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.95. Product ID: ACM2426542. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIETHYLAMINO)ETHYL ACRYLATE, 2-Dimethylaminoethyl acrylate. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. |  |
| 2-(Diethylamino)ethyl acrylate, 95% | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24g/mol. Mole weight: C9H17NO2. CCN(CC)CCOC(=O)C=C. InChI=1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. | |
| 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-(Diethylamino)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Acryloyloxy)ethyl]diethylamine (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2426542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl octadecanate | 2-(Diethylamino)ethyl octadecanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lauramido propyl dimethylamine; Lauric 3-dimethylaminopropylamide; lauryl amidopropyl dimethylamine; Dodecanoylamidopropyldimethylamine; Lexamine L 13. Product Category: Heterocyclic Organic Compound. CAS No. 3179-80-5. Molecular formula: C17H36N2O. Mole weight: 284.481. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]dodecanamide. Density: 0.882g/cm³. Product ID: ACM3179805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethylstyrene,mixed m,p-isomers | 2-(Diethylamino)ethylstyrene,mixed m,p-isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHYLAMINO)ETHYLSTYRENE;Mixedm,p-isomeres. Product Category: Heterocyclic Organic Compound. CAS No. 74952-73-1. Molecular formula: C14H21N. Mole weight: 203.32. Product ID: ACM74952731. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL372982. | |
| [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate | [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate. Group: Biochemicals. Alternative Names: (3aS, 4R, 5S, 6S, 8R, 9S, 9aR, 10R) -2-[[2- (Diethylamino) ethyl]thio]acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate; Tiamulin fumarate. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C32H51NO8S. US Biological Life Sciences. | Worldwide |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| (2S)-8-(2-Diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | (2S)-8-(2-Diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Diethylaminoethyl pinocembrin, (S)-2,3-Dihydro-8-(2-(diethylamino)ethyl)-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 183051-60-7, 4H-1-Benzopyran-4-one, 2,3-dihydro-8-(2-(diethylamino)ethyl)-5,7-dihydroxy-2-phenyl-, (S)-, AC1MIOZU, 8-Diethylaminoethylpinocembrin, CTK4D8401, AG-E-32804, LS-39544, (2S)-8-(2-diethylaminoethyl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one,8-[2-(diethylamino)ethyl]-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183051-60-7. Molecular formula: C21H25NO4. Mole weight: 355.427 g/mol. Purity: 0.96. IUPACName: (2S)-8-[2-(diethylamino)ethyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: CCN(CC)CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O. Density: 1.221g/cm³. Product ID: ACM183051607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Diethylaminoethoxy) aniline Dihydrochloride | 3- (2-Diethylaminoethoxy) aniline Dihydrochloride. Group: Biochemicals. Alternative Names: 3-[2- (Diethylamino) ethoxy]benzenamine Dihydrochloride; m-[2- (Diethylamino) ethoxy]aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) phenylamine Dihydrochloride; [3-[[2- (Diethylamino) ethyl]oxy]phenyl]amine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 3-(2-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione | 3-(2-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Letimida, Letimidum, LETIMIDE, Letimide [INN], Letimidum [INN-Latin], Letimida [INN-Spanish], UNII-S48955N1AL, CID33525, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-, 26513-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 26513-90-6. Molecular formula: C14H18N2O3. Mole weight: 262.304 g/mol. Purity: 0.96. IUPACName: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Canonical SMILES: CCN(CC)CCN1C(=O)C2=CC=CC=C2OC1=O. Density: 1.18g/cm³. Product ID: ACM26513906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Bis(diethylamino)benzophenone | 4,4-Bis(diethylamino)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL MICHLERS KETONE;4,4-DIETHYLAMINOBENZOPHENONE;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4-BIS(DIETHYLAMINO)BENZOPHENONE;MICHLER ETHYLKETONE;MICHLERS ETHYL KETONE;P,P-TETRAETHYLDIAMINOBENZOPHENONE;N,N,N,N-TETRAETHYL-4,4-DIAMINOBENZOPHENONE. Product Category: Polymer/Macromolecule. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: >90.0%(T). Product ID: ACM90937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-bis(dimethylamino)benzophenone. | |
| 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-787-1, CID77161, m-Acetanisidide, 4-((2-(diethylamino)ethyl)carbamoyl)-, 4-(Acetylamino)-N-(2-(diethylamino)ethyl)-2-methoxybenzamide, 3614-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 3614-38-8. Molecular formula: C16H25N3O3. Mole weight: 307.388 g/mol. Purity: 0.96. IUPACName: 4-acetamido-N-(2-diethylaminoethyl)-2-methoxybenzamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)C)OC. Density: 1.111g/cm³. ECNumber: 222-787-1. Product ID: ACM3614388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate | 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid,4-amino-,2-(diethylamino)ethyl ester,4-aminosalicylate (1:1) (salt); Pascaine; 4-amino-2-hydroxybenzoic acid-2-(diethylamino)ethyl 4-amino-2-hydroxybenzoate(1:1); Hydroxynovocaine p-aminosalicylate; Benzoic acid,4-amino-2-hydroxy-,compd. wi. Product Category: Heterocyclic Organic Compound. CAS No. 15767-73-4. Molecular formula: C20H27N3O6. Mole weight: 405.445 g/mol. Purity: 0.96. IUPACName: 4-amino-2-hydroxybenzoic acid; 2-diethylaminoethyl 4-amino-2-hydroxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)O.C1=CC(=C(C=C1N)O)C(=O)O. Product ID: ACM15767734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro- | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NPEC-caged-dopamine; ethyl)-7-piperidinyl)acetyl); AF-DX 116. Product Category: Heterocyclic Organic Compound. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.5352. Purity: >98 %. IUPACName: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Canonical SMILES: CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4. Density: 1.171 g/cm³. Product ID: ACM102394310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Otenzepad. | |
| 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one | 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one ;3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphtha;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indole-3-yl)furo[3,4-b]pyridine-5(7H)-one;WinCon Blue 63 (7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl) furo[3,4-b]pyridin-5(7H)-one );WinCon-Blue 63 7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1;MB1. CAS No. 69898-40-4. Molecular formula: C30H33N3O3. Mole weight: 483.60132. Purity: 95+%. IUPACName: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C. Density: 1.17g/cm³. ECNumber: 274-194-2. Product ID: ACM69898404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. | |
| 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDCC. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 156571-46-9. Molecular formula: C20H21N3O5. Mole weight: 383.4. Purity: 97%+. IUPACName: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCN3C(=O)C=CC3=O. Product ID: ACM156571469-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylaminocoumarin-3-carboxylic acid ethylester | 7-Diethylaminocoumarin-3-carboxylic acid ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(Diethylamino)coumarin-3-carboxylate , NKX 1253 , S0679. Product Category: Other Fluorophores. Appearance: Light yellow to green powder. CAS No. 28705-46-6. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: 98%+. Product ID: ACM28705466-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl | Acetamide,2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO, 86745-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 86745-99-5. Molecular formula: C16H26BrClN2O2. Mole weight: 393.74684. Purity: 0.96. IUPACName: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCNC(=O)COC1=CC(=C(C(=C1)C)Br)C.[Cl-]. Product ID: ACM86745995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Becatecarin (6-N-[2- (Diethylamino) ethyl]rebeccamycin, NSC 655649, BMY-27557-14, BMS-181176, XL119) | Antibiotic. Semisynthetic H2O-soluble derivative of rebeccamycin. Antitumor compound. Topoisomerase II (Topo II) inhibitor. DNA intercalating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 119673-08-4. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Benzylpenicillin Diethylaminoethyl Ester Hydroiodide | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
| Bis(Diethylamino)Dimethylsilane | Bis(Diethylamino)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethyl-1,1-dimethylsilanediamine. Product Category: Other Organosilicon. Appearance: Colorless to Light yellow clear liquid. CAS No. 4669-59-4. Molecular formula: C10H26N2Si. Mole weight: 202.42 g/mol. Purity: >98%. IUPACName: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)[Si](C)(C)N(CC)CC. Density: 0.826 g/mL. ECNumber: 225-116-0. Product ID: ACM4669594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: 863971-63-5;Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II);DTXSID40856225;Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). Product Category: Ruthenium series catalysts. CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+). Canonical SMILES: [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]. Product ID: ACM863971635. A | |
| Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4-hydroxy-3, 5-diiodophenyl] methanone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dicyclomine, Hydrochloride ([1,1'-Bicyclohexyl]-1-carboxylic Acid 2-(Diethylamino) Ethyl Ester, Hydrochloride) | Used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Alternative Names: [1,1'-Bicyclohexyl]-1-carboxylic Acid 2-(Diethylamino) Ethyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethylaminoethyl-dextran hydrochloride | Diethylaminoethyl-dextran hydrochloride is a well-known bioactive compound extensively employed in the biomedical industry assuming the role of a potent vehicle for drugs. Capitalizing on the hydrochloride format, it exhibits remarkable stability and heightened solubility, thereby amplifying drug liberation and efficacy in a commendable manner. Synonyms: Dextran, 2-(diethylamino)ethyl ether, hydrochloride; 2-(Diethylamino)ethyl dextran ether hydrochloride; 2-(Diethylamino)ethyl dextran hydrochloride; DEAE dextran hydrochloride; Detaxtran; Diethylaminoethyl dextran hydrochloride; Dormacid. CAS No. 9064-91-9. | |
| Diethyl [(diethylamino)methyl]phosphonate | Diethyl [(diethylamino)methyl]phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5110660, NSC43646, MolPort-002-131-070, CID70444, EINECS 213-622-4, ZINC19300312, Diethyl ((diethylamino)methyl)phosphonate, 995-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 995-14-2. Molecular formula: C9H22NO3P. Mole weight: 223.249641 [g/mol]. Purity: 0.96. IUPACName: N-(diethoxyphosphorylmethyl)-N-ethylethanamine. Canonical SMILES: CCN(CC)CP(=O)(OCC)OCC. Density: 1.009g/cm³. ECNumber: 213-622-4. Product ID: ACM995142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl[2-diethylaminothiocarboxyl)]phenylacetate | Ethyl[2-diethylaminothiocarboxyl)]phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Diethylamino)thioxomethoxy]benzeneacetic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Orange Oil. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Purity: 0.96. IUPACName: ethyl 2-[2-(diethylcarbamothioyloxy)phenyl]acetate. Product ID: ACM1076198043. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl [2-Diethylaminothiocarboxyl)]phenylacetate. | |
| Ethyl 4-(N,N-Diethylamino)Benzoate | Ethyl 4-(N,N-Diethylamino)Benzoate. CAS No. 10287-54-4. Categories: ethyl 4-(diethylamino)benzoate. |  Pennsylvania PA |
| Ethyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Ethyl 7-(Diethylamino)coumarin-3-carboxylate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester. CAS No. 28705-46-6. Product ID: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. Molecular formula: 289.33. Mole weight: C16H19NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)OCC. InChI=1S/C16H19NO4/c1-4-17 (5-2)12-8-7-11-9-13 (15 (18)20-6-3)16 (19)21-14 (11)10-12/h7-10H, 4-6H2, 1-3H3. MSOLGAJLRIINNF-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)- | Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BLUE 220;3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;3-[4-(Diethylamino)-2-methylphenyl]-3-(1-ethyl-2-methyl-1H-indole-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo. Product Category: Heterocyclic Organic Compound. CAS No. 114090-18-5. Molecular formula: C29H31N3O2. Product ID: ACM114090185. Alfa Chemistry ISO 9001:2015 Certified. | |
| hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt | hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt;CI 42735;Acid blue 104 (C.I. 42735);C.I. Acid Blue 104;Benzenemethanaminium. Product Category: Acid Dyes. CAS No. 6505-30-2. Molecular formula: C43H48N3NaO6S2. Mole weight: 789.98. Product ID: ACM6505302. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine | N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RC 12, RC-12, BRN 2820583, WR 27653, 1,2-Dimethoxy-4-(bis-diethylaminoethyl)-amino-5-bromobenzene, 4-(2-Bromo-4,5-dimethoxyphenyl)-1,1,7,7-tetraethyldiethylenetriamine, 1,2-Ethanediamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-, DIETHYLENETRIAMINE, 4-(2-BROMO-4,5-DIMETHOXYPHENYL)-1,1,7,7-TETRAETHYL-, N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-1,2-ethanediamine, 6042-36-0, AC1L2KBW, LS-61889, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6042-36-0. Molecular formula: C20H36BrN3O2. Mole weight: 430.423 g/mol. Purity: 0.96. IUPACName: N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(CCN(CC)CC)C1=CC(=C(C=C1Br)OC)OC. Density: 1.159g/cm³. Product ID: ACM6042360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-948-5, NSC16657, CID3086205, 85169-04-6, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85169-04-6. Molecular formula: C14H21N3O4.HCl. Mole weight: 330.787240 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC.[Cl-]. ECNumber: 285-948-5. Product ID: ACM85169046. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-2-phenylacetamide | N-(2-Diethylaminoethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, N-(2-diethylaminoethyl)-2-phenylacetamide, 3-09-00-02242 (Beilstein Handbook Reference), 51816-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 51816-17-2. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CCN(CC)CCNC(=O)CC1=CC=CC=C1. Product ID: ACM51816172. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. Product Category: Heterocyclic Organic Compound. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride. Product ID: ACM101526629. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride, 17579-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 17579-41-8. Molecular formula: C16H25N3O2.HCl. Mole weight: 327.849540 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl. ECNumber: 241-550-3. Product ID: ACM17579418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| N-[2-(Diethylamino)ethyl]acrylamide | N-[2-(Diethylamino)ethyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Product ID: ACM10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Diethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide | N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 117, BRN 2734997, N-(2-(Diethylamino)ethyl)-2,6-dimethylformanilide, FORMANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYL-, AC1L1J2C, LS-69649, 3-12-00-02465 (Beilstein Handbook Reference), N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide, 20682-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 20682-52-4. Molecular formula: C15H24N2O. Mole weight: 248.364 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)formamide. Canonical SMILES: CCN(CC)CCN(C=O)C1=C(C=CC=C1C)C. Density: 1.005g/cm³. Product ID: ACM20682524. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride | N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-091-7, AC1O5FD4, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride, 93777-59-4, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93777-59-4. Molecular formula: C24H32N2O4.HCl. Mole weight: 448.982820 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)C=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC.Cl. ECNumber: 298-091-7. Product ID: ACM93777594. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-N-[2-(diethylamino)ethyl]-1-naphthamide citrate | N-Butyl-N-[2-(diethylamino)ethyl]-1-naphthamide citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-398-5, CID3086115, N-Butyl-N-(2-(diethylamino)ethyl)-1-naphthamide citrate, 80095-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 80095-31-4. Molecular formula: C27H38N2O8. Mole weight: 518.599220 [g/mol]. Purity: 0.96. IUPACName: N-butyl-N-(2-diethylaminoethyl)naphthalene-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCCCN(CCN(CC)CC)C(=O)C1=CC=CC2=CC=CC=C21.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 279-398-5. Product ID: ACM80095314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride (SKF-525A HCl) | Cytochrome P-459 inhibitor; blocks glibenclamide-sensitive K+ channels; inhibits neuronal nitric oxide synthetase; stimulates endothelial cell prostacyclin while inhibiting platelet thromboxane synthesis. Group: Biochemicals. Alternative Names: α-Phenyl-α-Propylbenzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2,2-Diphenylvaleric Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2-(Diethylamino)ethyl 2,2-Diphenylvalerate Hydrochloride; Proadifen Hydrochloride; RP 5171; SKF 525; U 5446. Grades: Highly Purified. CAS No. 62-68-0. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClNO?, Molecular Weight: 389.96. US Biological Life Sciences. | Worldwide |
| N,N-Diethylaminoethyl (DEAE) Dextran | 2-(Diethylamino)ethyl dextran. CAS No. 9015-73-0. Product ID: 4-00036. Mole weight: Mw 2,000,000. Properties: for use in calibration of gel filtration columns. Reference: 1. Clin. Chem., 28, 1379, 1982; 2. Clin. Chem., 19, 1139, 1973; 3. PNAS, 76, 3683, 1979; 4. Lancet, 1, 1379, 1987; 5. Science, 240, 646, 1988; 6. PNAS, 85, 6132, 1988; 7. Biochim. Biophys. Acta, 204, 478, 1970; 8.Virology, 17, 499, 1962. |  |
| N,N-Diethylaminoethyl Dextran | DEAE Dextran, 2-(Diethylamino)ethyl dextran. CAS No. 9015-73-0. Product ID: 8-01601. Mole weight: Mw 500,000. Properties: 95.0-100.5% Absorbance @325 nm ≥0.85%. | |
| SKF-525A, Hydrochloride (Proadifen, HCl, a-Phenyl-a-propylbenzeneacetic Acid 2-[Diethylamino]ethyl Ester, HCl) | Cytochrome P-459 inhibitor; blocks glibenclamide-sensitive K+ channels; inhibits neuronal nitric oxide synthetase; stimulates endothelial cell prostacyclin while inhibiting platelet thromboxane synthesis. Group: Biochemicals. Alternative Names: Proadifen, HCl, a-Phenyl-a-propylbenzeneacetic Acid 2-[Diethylamino]ethyl Ester, HCl. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
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