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| Product | Description | |
|---|---|---|
| Diethylaminoethylchloride HCl | Diethylaminoethylchloride HCl. CAS No. 869-24-9. Categories: 2-chloro-n,n-diethylethanamine hydrochloride. |  Pennsylvania PA |
| Diethylaminoethyl-dextran | Diethylaminoethyl-dextran is a biopolymer commonly used in the biomedical industry acting as a carrier for drugs to facilitate their targeted delivery. With its unique properties, this product shows great potential in studying various diseases, such as cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: DEAE-Dextran. CAS No. 9015-73-0. |  |
| 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. | |
| 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-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-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-Diethylaminoethyl 4-ethoxybenzoate | 2-Diethylaminoethyl 4-ethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethyl 4-ethoxybenzoate; PARETHOXYCAINE; Parethoxicainum. Product Category: Heterocyclic Organic Compound. CAS No. 94-23-5. Molecular formula: C15H23NO3. Mole weight: 265.348 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-ethoxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)OCC. Density: 1.029g/cm³. Product ID: ACM94235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl hexanoate | 2-Diethylaminoethyl hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10369-83-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H25NO2. US Biological Life Sciences. |  Worldwide |
| 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. | |
| (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-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-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. | |
| Acetamide,N-(2-diethylaminoethyl)- | Acetamide,N-(2-diethylaminoethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: 2N2&CTK8J7297; GC 26. Product Category: Heterocyclic Organic Compound. CAS No. 63224-19-1. Molecular formula: C8H18N2O. Mole weight: 158.24132. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)acetamide. Canonical SMILES: CCN(CC)CCNC(=O)C. Density: 0.91g/cm³. Product ID: ACM63224191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| De(diethylaminoethyl-5-iodo)-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] -4-hydroxy-methanone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| De(diethylaminoethyl-5-iodo) amiodarone | De(diethylaminoethyl-5-iodo) amiodarone. Group: Biochemicals. Alternative Names: (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424. Grades: Highly Purified. CAS No. 147030-50-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H17IO3. US Biological Life Sciences. | Worldwide |
| Fluorescein N,N-Diethylaminoethyl (DEAE) Dextran conjugate | FITC DEAE-Dextran. Product ID: 9-10280. Mole weight: Mw 2,000,000. |  |
| Methyl 2-(2-diethylaminoethyloxy)benzoate | Methyl 2-(2-diethylaminoethyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sch 1316, BRN 2697136, o-(2-(Diethylamino)ethoxy)benzoic acid methyl ester, BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER, 5014-25-5, AC1L2HNF, SureCN383924, CTK8I8996, LS-36937, methyl 2-(2-diethylaminoethyloxy)benzoate, methyl 2-[2-(diethylamino)ethoxy]benzoate, 4-10-00-00148 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 5014-25-5. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: methyl 2-[2-(diethylamino)ethoxy]benzoate. Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1C(=O)OC. Density: 1.042g/cm³. Product ID: ACM5014255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-chloro-2-(2-diethylaminoethyloxy)benzoate | Methyl 5-chloro-2-(2-diethylaminoethyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sch 1300, BRN 2696912, 5-Chloro-2-(2-(diethylamino)ethoxy)benzoic acid methyl ester, BENZOIC ACID, 5-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER, 5014-26-6, AC1L2HNH, SureCN11570896, LS-36428, methyl 5-chloro-2-(2-diethylaminoethyloxy)benzoate, methyl 5-chloro-2-[2-(diethylamino)ethoxy]benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5014-26-6. Molecular formula: C14H20ClNO3. Mole weight: 285.767 g/mol. Purity: 0.96. IUPACName: methyl 5-chloro-2-[2-(diethylamino)ethoxy]benzoate. Canonical SMILES: CCN(CC)CCOC1=C(C=C(C=C1)Cl)C(=O)OC. Density: 1.129g/cm³. Product ID: ACM5014266. 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-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-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-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate | N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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%. | |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular formula: C19H33NO2. Mole weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. |  |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 17817-84-4. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. Purity: 0.96. IUPACName: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Product ID: ACM17817844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. 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(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-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. 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-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride | 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-(2-diethylaminoethyl)benzamidine trihydrochloride, BENZAMIDINE, 4-AMINO-N-(2-DIETHYLAMINOETHYL)-, TRIHYDROCHLORIDE, 62979-83-3, 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium trichloride, AC1NSF6B, AC1L2BF0, LS-27459, N-[(Z)-amino(4-ammoniophenyl)methylidene]-N,N-diethylethane-1,2-diaminium trichloride. Product Category: Heterocyclic Organic Compound. CAS No. 62979-83-3. Molecular formula: C13H25Cl3N4. Mole weight: 343.723 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium;trichloride. Canonical SMILES: CC[NH+](CC)CC[NH+]=C(C1=CC=C(C=C1)[NH3+])N.[Cl-].[Cl-].[Cl-]. Product ID: ACM62979833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CN=CC=C1)C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM100243332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxyquinoline-4-carboxylic Acid | 2-Butoxyquinoline-4-carboxylic Acid is used in the organic synthesis of o-( β -diethylaminoethyl) cinchoninaldoxime with local anesthetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10222-61-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 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-Chloro-N,N-diethylethylamine-d4 Hydrochloride | Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs. Group: Biochemicals. Alternative Names: (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride; Amiodarone Related Compound H USP. Grades: Highly Purified. CAS No. 1219805-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-diethylethylamine Hydrochloride | 2-Chloro-N,N-diethylethylamine Hydrochloride. Group: Biochemicals. Alternative Names: ; (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| (3-Carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride | (3-Carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthaleneacetic acid, alpha-(2-(diethylamino)ethyl)-alpha-isopropyl-, hydrochloride, alpha-Isopropyl-alpha-2-diethylaminoethyl-1-naphthylacetic acid hydrochloride, AC1L2LFO, LS-94296, (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride, 6491-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 6491-85-6. Molecular formula: C21H30ClNO2. Mole weight: 363.921 g/mol. Purity: 0.96. IUPACName: (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)O.[Cl-]. Product ID: ACM6491856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate | 4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-624-8, CID6451817, 4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate, 42016-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 42016-66-0. Molecular formula: C13H20N2O2.C10H11ClO3. Mole weight: 450.955640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-2-methylpropanoic acid; 2-diethylaminoethyl 4-aminobenzoate. Product ID: ACM42016660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HO-DET | 4-HO-DET is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 4-Hydroxy-N,N-diethyltryptamine; 3-(2-Diethylaminoethyl)indol-4-ol; 1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-; 4-hydroxy DET. Grades: 95%. CAS No. 22204-89-3. Molecular formula: C14H20N2O. Mole weight: 232.32. | |
| 4-Hydroxy-N,N-diethyltryptamine | 4-Hydroxy-N,N-diethyltryptamine. Group: Biochemicals. Alternative Names: 3- (2-Diethylaminoethyl) indol-4-ol; 4-Hydroxy-N,N-diethyltryptamine; CZ 74. Grades: Highly Purified. CAS No. 22204-89-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20N2O. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,1,7,7-tetraethyldiethylenetriamine | 4-Methyl-1,1,7,7-tetraethyldiethylenetriamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-837-166, NSC166311, CID296298, 4-METHYL-1,1,7,7-TETRAETHYLDIETHYLENETRIAMINE, 19155-06-7. Product Category: Heterocyclic Organic Compound. CAS No. 19155-06-7. Molecular formula: C13H31N3. Mole weight: 229.41. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-N,N-diethyl-N-methylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(C)CCN(CC)CC. Density: 0.866g/cm³. Product ID: ACM19155067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Maleimido)benzyl-a-trimethylammonium iodide | 4-(N-Maleimido)benzyl-a-trimethylammonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(N-MALEIMIDO)BENZYL-A-TRIMETHYLAMMONIUM IODIDE;MBTA;4-(N-Maleimido)benzyl-α-trimethylammonium Iodide;Ethanamine, N,N-diethyl-2-((4-methylphenyl)methoxy)-;Pt-807. Product Category: Heterocyclic Organic Compound. CAS No. 151649-48-8. Molecular formula: C14H17IN2O2. Mole weight: 372.2. Purity: 0.96. IUPACName: N,N-diethylaminoethyl 4-methylbenzylether. Product ID: ACM151649488. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34696-66-7. | |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Ambenonium Dichloride | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
| Ambucaine | Ambucaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambucaine;Ambucain;Ambutoxate;S-813;Sympocain;WIN-3706;2-diethylaminoethyl 4-amino-2-butoxybenzoate;2-diethylaminoethyl 4-azanyl-2-butoxy-benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 119-29-9. Molecular formula: C17H28N2O3. Mole weight: 308.419. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-amino-2-butoxybenzoate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC. Density: 1.052g/cm³. Product ID: ACM119299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Becatecarin | Becatecarin is a synthetic diethylaminoethyl analogue of the indolocarbazole glycoside antineoplastic antibiotic rebeccamycin. Becatecarin intercalates into DNA and stabilizes the DNA-topoisomerase I complex, thereby interfering with the topoisomerase I-catalyzed DNA breakage-reunion reaction and initiating DNA cleavage and apoptosis. Synonyms: NSC 655649; BMS 181176; BMY 27557; 1,11-Dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 1,11-dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-. Grades: ≥95%. CAS No. 119673-08-4. Molecular formula: C33H34Cl2N4O7. Mole weight: 669.55. | |
| Benactyzine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Win 5606, Stoikon, Suavitil, Amisyl, Cedad, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 2-Diethylaminoethyl diphenylglycolate hydrochloride, Leucidil, Benactyzine hydrochloride, Prokalm, Nervacton, Procalm, Tranquillin, Cevanol, AY 5406-1, Parpon, Cafron, Nutinal, Amitakon, Benaktin, beta-Diethylaminoethyl benzilate hydrochloride, Phobex, AY 5406, Valladan, Actozine, Neuroleptone, Arcadine, Fobex, Aktozin, Ibiotyzil, Neuraktil, Benactyzine chloride, Valladon,Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), Lucidil, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Amizyl, Amyzyl, Parazan, 2-Diethylaminoethyl benzilate hydrochloride, Nervatil, Destendo, Katron, Parasan, Arkadin, Ethanol, 2-diethylamino-, benzilate-HCl (4CI), Amizil, Neurobenzil. | |
| Benoxinate HCl USP | Oxybuprocaine HCl, 4-Amino-3-butoxybenzoic Acid Diethylaminoethyl Ester, HCl. anti-cancer agent. Grades: USP. CAS No. 5987-82-6. Product ID: 8-04661. Molecular formula: C17H28N2O3 · HCl. Mole weight: 344.88. | |
| Bromopride | Bromopride. Group: Biochemicals. Alternative Names: 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; 2-Methoxy-4-amino-5-bromo-N, N-diethyl aminoethyl benzamide ; N-Diethylaminoethyl-2-methoxy-4-amino-5-bromobenzamide. Grades: Highly Purified. CAS No. 4093-35-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22BrN3O2. US Biological Life Sciences. | Worldwide |
| Butamirate Citrate | Butamirate is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate citrate; diethyl[2-[2- (2-phenylbutyroyloxy) ethoxy]ethyl]ammonium dihydrogen citrate; Butamiratdihydrogencitrat; Abbott 36581; HH-197; 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-phenylbutyric acid 2-(2-diethylaminoethyloxy)ethyl ester; 2-[2-(. Grades: > 95%. CAS No. 18109-81-4. Molecular formula: C18H29NO3 C6H8O7. Mole weight: 370.44 192.13. | |
| Butoxycaine hydrochloride | Butoxycaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxycaine, Stadacaine, Butoxycaine HCl, STADACAIN, Butoxycaine hydrochloride, Butoxycaine, hydrochloride, C17H27NO3.HCl, CID16881, LS-36265, p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride, 2350-32-5, 82029-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 2350-32-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862120 [g/mol]. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-butoxybenzoate hydrochloride. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OCCN(CC)CC.Cl. Density: 1.009g/cm³. Product ID: ACM2350325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caramiphen Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Caramiphene hydrochloride, Pentoxyverine Hydrogen Citrate Imp. B (EP), Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride, Pentoxyverine Imp. B (EP), G 2747, 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride, Pentaphene hydrochloride, Caramiphenium chloride, Panparnit, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI,9CI), 2-Diethylaminoethyl 1-phenylcyclopentanecarboxylate hydrochloride, Parpanit, Caramiphen hydrochloride (6CI),Caramiphen Hydrochloride, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1). | |
| Chromonar hydrochloride | Chromonar hydrochloride. Group: Biochemicals. Alternative Names: 2-[[3-[2-(Diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]acetic acid ethyl ester hydrochloride; 3-(2-Diethylaminoethyl)-4-methyl-7-carbethoxymethoxy-2-oxo-1,2-chromene hydrochloride; Carbochromen hydrochloride. Grades: Highly Purified. CAS No. 655-35-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClNO5. US Biological Life Sciences. | Worldwide |
| Clofexamide | Clofexamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: clofexamide;2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide;Amichlophene;Chlofexamide;IEM-455;NP-246. Product Category: Heterocyclic Organic Compound. CAS No. 1223-36-5. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide. Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl. Density: 1.12g/cm³. ECNumber: 214-951-6. Product ID: ACM1223365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cloricromen | Cloricromen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorocarbochromen;aceticacid,((8-chloro-3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-1-benzopyra;ad6(pharmaceutical);cloricromen;CLORICROMENE;Ethyl 2-[8-chloro-3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate;[[8-Chloro-3-[2-(diethylamino). Product Category: Heterocyclic Organic Compound. CAS No. 68206-94-0. Molecular formula: C20H26ClNO5. Mole weight: 395.88. Density: 1.189g/cm³. Product ID: ACM68206940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclodrine | Cyclodrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLODRINE;1-Hydroxy-α-phenylcyclopentaneacetic acid 2-diethylaminoethyl ester;Cyclodrin. Product Category: Heterocyclic Organic Compound. CAS No. 52109-93-0. Molecular formula: C19H29NO3. Mole weight: 319.44. Purity: 0.96. IUPACName: 2-diethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate. Canonical SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O. Density: 1.103g/cm³. Product ID: ACM52109930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dalfopristin | A semi-synthetic analogue of ostreogrycin A (virginiamycin M, pristinamycin IIA, streptogramin A) formed by addition of diethylaminoethylthiol to the 2-pyrroline group of ostreogrycin, followed by oxidation to the sulphone. The structural changes provide a more hydrophobic compound with a readily ionisable group for generating a salt. Dalfopristin is used commercially in synergistic combination with quinupristin (70:30). There is little published data on the synthesis, biological or antibiotic activity of dalfopristin alone, however the combination product is highly effective, including activity against antibiotic resistant strains. Synonyms: Dalfopristinum. Grades: >98% by HPLC. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.85. | |
| Datelliptium chloride | Datelliptium chloride, derived from ellipticine, is a DNA-intercalating agent with good activity in murine tumor models over a broad range of doses. Synonyms: 2-[2-(diethylamino)ethyl]-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol;chloride; 2-(diethylamino-2-ethyl)-9-hydroxyellipticinium; 2-DEHE; datelliptium chloride; detalliptinium; detalliptinium acetate salt; detalliptinium chloride; detalliptium acetate; diethylaminoethyl-2-OH-9-ellipticinium; NSC 311152; NSC 626718X; NSC-311152; SR 95156A; SR 95156B; SR-95156A. CAS No. 105118-14-7. Molecular formula: C23H28ClN3O. Mole weight: 397.94. | |
| Dibucaine-d9 hydrochloride | Dibucaine-d9 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. Product Category: Heterocyclic Organic Compound. CAS No. 98006-44-1. Molecular formula: C20H21D9ClN3O2. Mole weight: 388.98. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride. Canonical SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl. Product ID: ACM98006441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibucaine Hydrochloride | Anesthetic (local). Group: Biochemicals. Alternative Names: 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-Butoxy-N- (2-diethylaminoethyl) cinchoninamide Hydrochloride; Benzolin; Cincaine; Cincaine Chloride; Nupercaine Hydrochloride; Percain; Percaine; Percamin S; Sovcain; Sovcaine. Grades: Highly Purified. CAS No. 61-12-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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