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| Product | Description | |
|---|---|---|
| Diethylaminocarboxymethyl POC Tenofovir Fumarate | One impurity of Tenofovir Disoproxil, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: Diethylaminocarboxymethyl POC Tenofovir. Grades: > 95%. Molecular formula: C20H33N6O9P. C4H4O4. Mole weight: 648.56. |  |
| Diethylaminocarboxy methyl POC Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers) | Diethylaminocarboxymethyl POC Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: [[ (2R) -1- (6-aminopurin-9-yl) propan-2-yl]oxymethyl- (diethylcarbamoyloxymethoxy) phosphoryl]oxymethyl propan-2-yl carbonate. Molecular Formula: C20H33N6O9P. Mole Weight: 532.48. Catalog: APS001533. SMILES: CCN (CC)C (=O)OCOP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OCOC (=O)OC (C)C. Format: Neat. |  |
| Diethylamino)difluorosulfonium tetrafluoroborate | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C4H10BF6NS. CAS No. 63517-29-3. Prepack ID 90026786-1g. Molecular Weight 229. See USA prepack pricing. |  |
| Diethylaminodimethylsilane | Diethylaminodimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1386-66-3. Molecular formula: C6H17NSi. Mole weight: 131.3 g/mol. Purity: 95%+. Product ID: ACM1386663. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethylsilyldiethylamine. |  |
| 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. | |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHHB. CAS No. 302776-68-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-109656. |  |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate;Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, hexyl ester. Appearance: Powder. CAS No. 302776-68-7. Molecular formula: C24H31NO4. Mole weight: 397.51. Purity: 0.98. Product ID: ACM302776687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylaminosulfur trifluoride | Diethylaminosulfur trifluoride. Group: Biochemicals. Alternative Names: DAST. Grades: Highly Purified. CAS No. 38078-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10F3NS. US Biological Life Sciences. | Worldwide |
| Diethylaminosulfur Trifluoride | DAST. CAS No. 38078-09-0. Product ID: 9-10219. Molecular formula: C4H10F3NS. Mole weight: 161.19. Purity: 0.97. Properties: |  |
| Diethylaminosulfur trifluoride (DAST) | 25g Pack Size. Group: Fluorinated Products, Research Organics & Inorganics. Formula: (C2H5)2NSF3. CAS No. 38078-09-0. Prepack ID 15439535-25g. Molecular Weight 161.19. See USA prepack pricing. | |
| Diethylaminosulfur trifluoride (DAST) | 5g Pack Size. Group: Fluorinated Products, Research Organics & Inorganics. Formula: (C2H5)2NSF3. CAS No. 38078-09-0. Prepack ID 15439535-5g. Molecular Weight 161.19. See USA prepack pricing. | |
| Diethylaminosulfur trifluoride, ≥97% | Diethylaminosulfur trifluoride, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 38078-09-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Product ID: ACM111068145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(diethylamino)tetrafluoro-1-propene | 1,1-Bis(diethylamino)tetrafluoro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%. Product Category: Heterocyclic Organic Compound. CAS No. 216393-97-4. Molecular formula: C11H20F4N2. Mole weight: 256.28. Product ID: ACM216393974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride | 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[(butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium] dichloride;1,1'-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride;Einecs 285-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 85030-34-8. Molecular formula: C44H61Cl2N5O2. Mole weight: 762.89344. Product ID: ACM85030348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. |  |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. | |
| 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. | |
| 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene | 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Product Category: Heterocyclic Organic Compound. CAS No. 115655-09-9. Molecular formula: C32H31N. Mole weight: 429.59524. Product ID: ACM115655099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanoethyl(diethylamino)dimethylsilane | 1-Cyanoethyl(diethylamino)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE;1-CYANOETHYLDIMETHYL(DIETHYLAMINO)SILANE;Silylatinggrfornpdandms;1-CYANOETHYL(DIETHYLAMINO)DIMETHYLSILANE [SILYLATING GR FOR NPD AND MS] 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 102636-22-6. Molecular formula: C9H20N2Si. Mole weight: 184.35. Product ID: ACM102636226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Diethylamino-2-propanol | 1-Diethylamino-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Appearance: Colorless to slightly pale yellow clear liquid. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.97. IUPACName: 1-(diethylamino)propan-2-ol. Canonical SMILES: CCN(CC)CC(C)O. Density: 0.88. ECNumber: 224-537-7. Product ID: ACM4402328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate | 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30765, LS-86633, 4-Isoxazolecarboxylic acid, 5-methyl-3-(5-nitro-2-furyl)-, 2-(diethylamino)-1-methylethyl ester, 5-Methyl-3-(5-nitro-2-furyl)-4-isoxazolecarboxylic acid 2-(diethylamino)-1-methylethyl ester, 21709-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 21709-30-8. Molecular formula: C16H21N3O6. Mole weight: 351.354 g/mol. Purity: 0.96. IUPACName: 1-(diethylamino)propan-2-yl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Canonical SMILES: CCN(CC)CC(C)OC(=O)C1=C(ON=C1C2=CC=C(O2)[N+](=O)[O-])C. Density: 1.227g/cm³. Product ID: ACM21709308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,3-(diethylamino)-1-phenyl- | 1-Propanone,3-(diethylamino)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(diethylamino)propiophenone;3-(diethylamino)-1-phenylpropan-1-one;1-Phenyl-3-(diethylamino)-1-propanone;3-(Diethylamino)-1-phenyl-1-propanone;3-(diethylamino)-1-phenylpropan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 94-38-2. Molecular formula: C13H19NO. Mole weight: 205.29606. Purity: 0.96. IUPACName: 3-(diethylamino)-1-phenylpropan-1-one. Canonical SMILES: CCN(CC)CCC(=O)C1=CC=CC=C1. Density: 0.974g/cm³. ECNumber: 202-329-7. Product ID: ACM94382. 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-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. Product Category: Cationic Dyes. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. Product ID: ACM6359451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran | 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-195492, 36431-22-8, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-2-((2,4-dimethylphenyl)amino)-3-methyl-, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-. CAS No. 36431-22-8. Molecular formula: C33H34N2O3. Mole weight: 506.63. Purity: 95%+. IUPACName: 6-(diethylamino)-2-(2,4-dimethylanilino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=C(C=C(C=C6)C)C. ECNumber: 609-245-3. Product ID: ACM36431228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one | 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 950846-89-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis[4-[2- (diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Dihydrochloride | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2, 2-Bis[p-[2- (diethylamino) ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone. CAS No. 1391054-64-0. Pack Sizes: 25MG. IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone. Molecular Formula: C38H46N2O3. Mole Weight: 578.78. Catalog: APS1391054640. SMILES: CCN (CC)CCOc1ccc (cc1)C (C (=O)c2ccccc2) (c3ccccc3)c4ccc (OCCN (CC)CC)cc4. Format: Neat. Shipping: Room Temperature. | |
| 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 |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. 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-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. CAS No. 68842-66-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18+. ODWFNEITXILTAS-RELWKKBWSA-N. >98.0%(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 68842-66-0. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5g/mol. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18-. ODWFNEITXILTAS-PYCFMQQDSA-N. | |
| 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-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid | 2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5809-23-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C18H19NO4, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 920304-57-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26BNO2, Molecular Weight: 275.19. US Biological Life Sciences. | Worldwide |
| 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine | 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-(N,N'-DIETHYLAMINO)-6-CHLOROTRIAZINE;chlorazine;S-TRIAZINE,2-CHLORO-4,6-BIS(DIETHYLAMINO)-;2,4-bis(N,N-diethylamino)-6-chloro-1,3,5-triazine;[4-chloro-6-(diethylamino)-s-triazin-2-yl]-diethyl-amine;6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 580-48-3. Molecular formula: C11H20ClN5. Mole weight: 257.76. Product ID: ACM580483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Group: Synthetic tools and reagents. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Product ID: 2-[2, 5-dibromo-4-[2- (dimethylamino)ethoxy]phenoxy]-N, N-dimethylethanamine. Molecular formula: 466.255. Mole weight: C18< / sub>H30< / sub>Br2< / sub>N2< / sub>O2< / sub>. ROMKKPMBKLIRCX-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. CAS No. 1679-98-7. Product ID: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. Molecular formula: 364.5g/mol. Mole weight: C22H28N4O. CCN (CC)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)N (CC)CC. InChI=1S/C22H28N4O/c1-5-25 (6-2)19-13-9-17 (10-14-19)21-23-24-22 (27-21)18-11-15-20 (16-12-18)26 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. UZGVMZRBRRYLIP-UHFFFAOYSA-N. | |
| 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol | 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is used in the spectrophotometric flow injection assay for the determination of trace amount of thiocyanate level in saliva from smokers and non-smokers, also in the spectrophotometric investigation of sensitive complexing agents for the determination of zinc in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-53-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17BrN4O, Molecular Weight: 349.23. US Biological Life Sciences. | Worldwide |
| 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid | 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-799-6, 2-(6-(Diethylamino)-2-((2-hydroxy-4-sulpho-1-naphthyl)azo)-3-oxo(3H)-xanthen-9-yl)benzoic acid, 85153-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 85153-21-5. Molecular formula: C34H27N3O8S. Mole weight: 637.658480 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(diethylamino)-3-oxo-2-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]xanthen-9-yl]benzoic acid. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=C(C(=O)C=C3O2)NN=C4C5=CC=CC=C5C(=CC4=O)S(=O)(=O)O)C6=CC=CC=C6C(=O)O. ECNumber: 285-799-6. Product ID: ACM85153215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-493-5, CID6452811, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-), 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate, 53350-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53350-83-7. Molecular formula: C22H25Cl3N3O2Zn-. Mole weight: 535.2018. Purity: 0.96. IUPACName: zinc 7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one trichloride. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.Cl[Zn-](Cl)Cl. Density: g/cm³. ECNumber: 258-493-5. Product ID: ACM53350837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride;YELLOW 10GFF {ZN};1H-Benzimidazolium, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-1,3-dimethyl-, chloride. Product Category: Basic Dyes. CAS No. 29556-33-0. Molecular formula: C22H24ClN3O2. Mole weight: 397.89786. Product ID: ACM29556330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 68427-35-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H19N3O5S, Molecular Weight: 413.45. US Biological Life Sciences. | Worldwide |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 93859-23-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H17N2NaO6S, Molecular Weight: 436.41. US Biological Life Sciences. | Worldwide |
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. Appearance: Khaki powder. CAS No. 28754-28-1. Molecular formula: C21H19N3O3. Mole weight: 361.39. Product ID: ACM28754281. 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-Amino-5-bromo-3-(diethylamino)pyrazine | 2-Amino-5-bromo-3- (diethylamino) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 912773-09-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BrN4, Molecular Weight: 245.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-4-(diethylamino)pyrimidine | 2-Amino-6-chloro-4-(diethylamino)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116895-09-1, 2-Amino-6-chloro-4-(diethylamino)pyrimidine, SBB010995, 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine, 6-Chloro-N*4*,N*4*-diethyl-pyrimidine-2,4-diamine, (2-amino-6-chloropyrimidin-4-yl)diethylamine, ZINC01398041, ACMC-20alz2, AC1Q2YYN, Bionet2_000814, AC1LS94N, MLS000718577, CTK4B0038, MolPort-001-792-828, HMS1366E22, HMS2679M18, AKOS000300525, AG-D-38512, MCULE-2981959169, RP04280. Product Category: Heterocyclic Organic Compound. CAS No. 116895-09-1. Molecular formula: C8H13ClN4. Mole weight: 200.67. Purity: 0.96. IUPACName: 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine. Canonical SMILES: CCN(CC)C1=CC(=NC(=N1)N)Cl. Density: 1.245g/cm³. Product ID: ACM116895091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-5-[(diethylamino)methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-5-[(diethylamino)methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3835045, KB-65223, 1H-Indole-1-carboxylic acid,2-borono-5-[(diethylamino)methyl]-,1-(1,1-dimethylethyl)ester, 1021342-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 1021342-92-6. Molecular formula: C18H27BN2O4. Mole weight: 346.228980 [g/mol]. Purity: 0.96. IUPACName: [5-(diethylaminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Product ID: ACM1021342926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6- (diethylamino) benzaldehyde | 2-Bromo-6- (diethylamino) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-10-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
| 2-Butyn-1-ol,4-(diethylamino)-acetate(ester) | 2-Butyn-1-ol,4-(diethylamino)-acetate(ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 543160_ALDRICH, 1-Acetoxy-4-diethylamino-2-butyne, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805, 22396-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 22396-77-6. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: 4-(diethylamino)but-2-ynyl acetate. Canonical SMILES: CCN(CC)CC#CCOC(=O)C. Density: 0.961. ECNumber: 607-061-8. Product ID: ACM22396776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Diethylamino)but-2-yn-1-yl acetate. | |
| 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-4-diethylamino-6-methylamino-s-triazine | 2-Chloro-4-diethylamino-6-methylamino-s-triazine is a compound that can exhibit virucidal activity in plants. It can be used as a herbicide and plantgrowth inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 83807-82-3. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14ClN5, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-diethylamino-6-methylamino-s-triazine-d10 | 2-Chloro-4-diethylamino-6-methylamino-s-triazine-d10 is the isotope labelled analog of 2-Chloro-4-diethylamino-6-methylamino-s-triazine (C364315); a compound that can exhibit virucidal activity in plants. It can be used as a herbicide and plantgrowth inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H4D10ClN5, Molecular Weight: 225.74. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(diethylamino)benzaldehyde | 2-Chloro-4-(diethylamino)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-(diethylamino)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1424-67-5. Molecular formula: C11H14ClNO. Mole weight: 211.68796. Product ID: ACM1424675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-(N,N-diethylamino)pyrazine | 2-Chloro-6-(N,N-diethylamino)pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-43-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12ClN3, Molecular Weight: 185.65. 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'-(Dibenzylamino)-6'-(diethylamino)fluoran | Alfa Chemistry offers high-purity 2'-(Dibenzylamino)-6'-(diethylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 34372-72-0. Product ID: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 566.7. Mole weight: C38H34N2O3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI=1S/C38H34N2O3/c1-3-39 (4-2) 30-19-21-33-36 (24-30) 42-35-22-20-29 (23-34 (35) 38 (33) 32-18-12-11-17-31 (32) 37 (41) 43-38) 40 (25-27-13-7-5-8-14-27) 26-28-15-9-6-10-16-28/h5-24H, 3-4, 25-26H2, 1-2H3. DXYZIGZCEVJFIX-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-DIethylamino-6-hydroxy-4-methylpyrimidine | 2-DIethylamino-6-hydroxy-4-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-6-methyl-4(3H)-pyrimidinone; 2-(Diethylamino)-6-methyl-4(1H)-pyrimidinone; 2-(Diethylamino)-4-hydroxy-6-methylpyrimidine; 2-(Diethylamino)-6-methyl-4-hydroxypyrimidine; 2-Diethylamino-6-methylpyrimidin-4-ol. Grades: Highly Purified. CAS No. 42487-72-9. Pack Sizes: 1g. Molecular Formula: C9H15N3O, Molecular Weight: 181.12. US Biological Life Sciences. | Worldwide |
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