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| Product | Description | |
|---|---|---|
| 1,2-Benzenedicarbonitrile, 3,6-diethyl- | Nitrile COFs Ligands. Alternative Names: 3,6-Diethylbenzene-1,2-Dicarbonitrile. CAS No. 125773-94-6. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 0.99. Catalog: ACM125773946. |  |
| (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic organic compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM228121399. | |
| (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Molecular formula: C22H36P2. Mole weight: 362.47. |  |
| (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Rhodium catalysts. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM213343647. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
| 1,3-Diethyl 5-(2-chloroacetamido)benzene-1,3-dicarboxylate | DCB has anti-inflammatory, anti-tumor and anti-fibrotic properties. DCB has been tested in vitro and in vivo for its ability to inhibit cancer cell proliferation, reduce inflammation, and prevent fibrosis. Group: Organic frame monomer block. Alternative Names: DCB. CAS No. 610261-06-8. Molecular formula: C14H16ClNO5. Mole weight: 313.73 g/mol. Purity: 0.95. IUPACName: diethyl 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=CC (=CC (=C1)NC (=O)CCl)C (=O)OCC. Catalog: ACM610261068. | |
| 1,3-Diethylbenzene | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. |  Worldwide |
| 1,4-Diethylbenzene | Environmental Standards. Alternative Names: Benzene, 1,4-diethyl-. CAS No. 105-05-5. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM105055. | |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. Purity: 0.96. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=C (C=C (C=C4)S (=O) (=O)O)S (=O) (=O)[O-]. ECNumber: 220-025-2. Catalog: ACM10090503. | |
| 2-Bromo-N, N-diethyl Benzene sulfonamide | 2-Bromo-N, N-diethyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65000-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide | 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402452-15-6. Pack Sizes: 2.5mg. Molecular Formula: C27H28ClN7O3S, Molecular Weight: 566.07. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(N,N-diethylsulphamoyl)benzeneboronic acid | 3-(N,N-diethylsulphamoyl)benzeneboronic acid. Group: Salt. |  |
| 4,4'-(2,5-Furandiyl)bis-Benzenecarboximidic Acid Diethyl Ester Dihydrochloride | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 261778-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-40-4, 4-(4-BROMO-1H-PYRAZOL-1-YL)-N,N-DIETHYLBENZENESULFONAMIDE, ACMC-209a5o, CTK4B1602, MolPort-015-143-627, ANW-17434, AKOS015835026, AG-L-20748, AK-91316, KB-34266, A-5387, I01-10878, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diethyl benzenesulfonamide. CAS No. 1199773-40-4. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N,N-diethylbenzenesulfonamide. Catalog: ACM1199773404. | |
| Benzeneacetic acid,alpha-cyclohexyl-alpha-hydroxy-,4-(diethylamino)-1,1-dimethyl-2-butynyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 129927-33-9. Catalog: ACM129927339. | |
| Benzenesulfonamide,3-amino-N,N-diethyl- | Heterocyclic Organic Compound. CAS No. 10372-41-5. Molecular formula: C10H16N2O2S. Mole weight: 228.31. Purity: 0.95. Catalog: ACM10372415. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 165049-28-5. Pack Sizes: 250mg. Molecular Formula: C31H37N5O9S, Molecular Weight: 655.72. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-3-nitrobenzeneacetamide | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: N,N-Diethyl-2-(3-nitrophenyl)acetamide; N,N-Diethyl-2-(m-nitrophenyl)acetamide; N,N-Diethyl-3-nitro-benzeneacetamide. Grades: Highly Purified. CAS No. 19281-11-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-3-nitro-benzeneethanamine | N,N-Diethyl-3-nitro-benzeneethanamine. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (3-nitrophenyl) ethanamine. Grades: Highly Purified. CAS No. 932405-32-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-03-5, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-N, N-diethyl-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z6, CTK4A0589, ANW-14608, AKOS015835219, AG-D-10075, AK-92549, BD230455, KB-56554, I01-10758, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N,N-Diethyl-4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-03-5. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.97. IUPACName: 4-bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide. Catalog: ACM1020253035. | |
| 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC (=O)CC (=NNC1=CC=C (C=C1)S (=O) (=O)O)C (=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Catalog: ACM121948. | |
| [1-(4-Ethoxyphenyl)butyl]diethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Prophenoxamine, SP 725, EINECS 234-108-6, (1-(4-Ethoxyphenyl)butyl)diethylammonium chloride, 1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochloride, BENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L18Y6, LS-43354, [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (9CI), 10535-87-2. CAS No. 10535-87-2. Molecular formula: C22H31NO.HCl. Mole weight: 361.948580 [g/mol]. Purity: 0.96. IUPACName: [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium; chloride. Catalog: ACM10535872. | |
| 1-Bromo-4-(2,2-diethoxyethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-4-(2,2-diethoxyethoxy)benzene;4-Bromophenoxyacetaldehyde diethylacetal. CAS No. 112598-18-2. Molecular formula: C12H17BrO3. Mole weight: 289.17. Purity: 0.96. Density: 1.283g/cm³. Catalog: ACM112598182. | |
| 1-Nitro-2,5-diethoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-diethoxy-2-nitro-benzen;NITROHYDROQUINONE DIETHYL ETHER;HYDROQUINONE NITRODIETHYL ETHER;1,4-DIETHOXY-2-NITROBENZENE;2,5-DIETHOXYNITROBENZENE;1-NITRO-2,5-DIETHOXYBENZENE;2-Nitrohydroquinone, diethyl ether;1,4-Diethoxy-2-nitrobenzol. CAS No. 119-23-3. Molecular formula: C10H13NO4. Mole weight: 211.22. Catalog: ACM119233. | |
| 2-[2-[4-[2-[4-[2-(2-Prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2, 2-Bis (4-acryloxyethoxyethoxyphenyl)propane; 2, 2-Bis (4-acryloyloxydiethoxyphenyl)propane; 2, 2-Bis[4-acryloyloxydi (ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1. CAS No. 110199-80-9. Molecular formula: C29H36O8. Mole weight: 512.591 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OCCOCCOC (=O)C=C)C2=CC=C (C=C2)OCCOCCOC (=O)C=C. Catalog: ACM110199809. | |
| [2-[3-[[2-[Diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-269, (m-Phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), AMMONIUM, (m-PHENYLENEBIS (IMINOCARBONYLMETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, 103133-38-6, AC1L1RU8, LS-18854, 2,2-(benzene-1,3-diyldiimino)bis(N,N-diethyl-N-methyl-2-oxoethanaminium) diiodide, [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide. CAS No. 103133-38-6. Molecular formula: C20H36I2N4O2. Mole weight: 618.334 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=CC=C1)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM103133386. | |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. 1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. 97%. | |
| 2,6-Diethyl-4-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: Benzenediazonium,2,6-dichloro-4-nitro-,chloride; 4-Nitro-2,6-dichlorbenzoldiazonium-Chlorid; 4-Nitro-2,6-diethyl-benzonitril. CAS No. 104216-34-4. Molecular formula: C11H12N2O2. Mole weight: 204.22518;g/mol. Purity: 0.96. IUPACName: 2,6-diethyl-4-nitrobenzonitrile. Canonical SMILES: CCC1=CC(=CC(=C1C#N)CC)[N+](=O)[O-]. Catalog: ACM104216344. | |
| 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- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-diethylphenyl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3,5-diethyl-benzenepropanol. CAS No. 1076198-78-1. Molecular formula: C13H21NO. Mole weight: 207.31. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-(4-amino-3,5-diethylphenyl)propan-1-ol. Canonical SMILES: CCC1=CC(=CC(=C1N)CC)CCCO. Catalog: ACM1076198781. | |
| 3,4-Dimethyl-3,4-diphenylhexane | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHYL-3,4-DIPHENYLHEXANE;1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis-benzen;1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis-Benzene;1,1'-(1,2-diethyl-1,2-dimethylethylene)bisbenzene;1,1-(1,2-Diethyl-1,2-dimethylethylen)bisbenzol;Benzene,1. CAS No. 10192-93-5. Molecular formula: C20H26. Mole weight: 266.42. Appearance: yellow viscous liquid or crystalline mass. Catalog: ACM10192935. | |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene | Benzestrol derivative. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]. Grades: Highly Purified. CAS No. 131-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: 3d printing materials. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&; 1, 2-benzenedicarboxylicacid, 4, 4'-carbonylbis-, ar, ar'-dietylestercompd.wit; h1,3-benzenediamine; ith1,3-benzenediamine; skybond2595; diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine; AROMATICPO. CAS No. 65701-07-7. Product ID: (3-azaniumylphenyl)azanium; 4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Molecular formula: 522.503340 [g/mol]. Mole weight: C21< / sub>H18< / sub>O9< / sub>. C6< / sub>H8< / sub>N2< / sub>. QKPNVJGBDLKVHE-UHFFFAOYSA-N. 96%. | |
| 4-Amino-2,6-diethylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2,6-DIETHYLBENZONITRILE, 1003708-27-7, PubChem4629, CTK6D1040, MolPort-003-984-094, 4-Amino-2,6-diethyl benzonitrile, ZINC21304696, Benzonitrile, 4-amino-2,6-diethyl-, AKOS006284489, AG-C-29031, 4-azanyl-2,6-diethyl-benzenecarbonitrile, AK122986, KB-36248, FT-0692402, TL800742018, A812708. CAS No. 1003708-27-7. Molecular formula: C11H14N2. Mole weight: 174.242260 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2,6-diethylbenzonitrile. Catalog: ACM1003708277. | |
| Acid Blue 1 | Sulfan blue is a dark greenish-black powder. (NTP, 1992). Group: Polymers. Product ID: sodium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: 566.7g/mol. Mole weight: C27H31N2NaO6S2. CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=C (C=C (C=C3)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. InChI=1S/C27H32N2O6S2. Na/c1-5-28 (6-2)22-13-9-20 (10-14-22)27 (21-11-15-23 (16-12-21)29 (7-3)8-4)25-18-17-24 (36 (30, 31)32)19-26 (25)37 (33, 34)35; /h9-19H, 5-8H2, 1-4H3, (H-, 30, 31, 32, 33, 34, 35); /q; +1/p-1. SJEYSFABYSGQBG-UHFFFAOYSA-M. | |
| Acid Violet 520T | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonic acid, 4-[4-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, compd. with N,N-diethylethanamine, 109940-17-2, ACMC-1BNNK, CTK0H2790, AG-D-27026. CAS No. 109940-17-2. Molecular formula: C27H36N4O4S. Mole weight: 512.664140 [g/mol]. Purity: 0.96. IUPACName: N, N-diethylethanamine; 4-[4-[3-[4- (dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid. Catalog: ACM109940172. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| 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 |
| Boronicacid, b-[2-[ (diethylamino)carbonyl]phenyl]- | Heterocyclic Organic Compound. Alternative Names: 129112-21-6, 2-(N,N-Diethylaminocarbonyl)phenylboronic acid, (2-(Diethylcarbamoyl)phenyl)boronic acid, 2-(Diethylcarbamoyl)benzeneboronic acid, [2-(diethylcarbamoyl)phenyl]boronic Acid, ACMC-1BWVF, SureCN521053, AC1N57EX, N,N-Diethyl 2-boronobenzamide, CTK0H3987, MolPort-001-770-071, ANW-19104, OR7197, 2-(diethylcarbamoyl)phenylboronic acid, AKOS015838653, AB08799, AG-D-59489, AK-84164, KB-15796, X0510. CAS No. 129112-21-6. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.95. IUPACName: [2-(diethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1C(=O)N(CC)CC)(O)O. Catalog: ACM129112216. | |
| Butamirate | Butamirate (or brospamin) 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; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
| Butamirate Citrate | A novel antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate; Abbott 36581; Acodeen; HH 197; Panatus; Sincodeen; Sincodin; Sincodix; Sinecod; Sinecond. Grades: Highly Purified. CAS No. 18109-81-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Butamirate-d5 Citrate | 2H Labeled Compounds. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. CAS No. 1215650-08-0. Molecular formula: C24H32D5NO10. Mole weight: 504.58. Catalog: ACM1215650080. | |
| Butamirate-d5 Citrate | A novel labeled antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate-d5; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. Grades: Highly Purified. CAS No. 1215650-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butamirate Impurity 1 | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Butamirate Impurity 2 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grades: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| CINNAMALDEHYDE DIETHYL ACETAL | CINNAMALDEHYDE DIETHYL ACETAL. Synonyms: CINNAMALDEHYDE DIETHYL ACETAL; [(E)-3, 3-diethoxyprop-1-enyl]benzene; (3, 3-diethoxy-1-propenyl)-benzen; 1, 1-diethoxy-3-phenylprop-2-ene; beta-(diethoxymethyl)styrene; (3, 3-diethoxy-1-propenyl)benzene; cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. Molecular formula: C13H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CINNAMALDEHYDE DIETHYL ACETAL; CDF4-0081; 7148-78-9; C13H18O2; 230-467-8; 7148-78-9. Purity: 0.99. EC Number: 230-467-8. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 126-127 °C(Press: 10 Torr). Density: 0.984±0.06 g/cm3(Predicted). |  |
| Denatonium Benzoate | Denatonium Benzoate is a stimulant of the bitter taste receptors and therefore is used in products for the purpose of reducing or preventing consumption of potentially harmful and toxic substances. Group: Biochemicals. Alternative Names: N- [2- [ (2, 6-Dimethylphenyl) amino] -2-oxoethyl] -N, N-diethyl Benzene methanaminium Benzoate; Benzyldiethyl[ (2, 6-xylylcarbamoyl) methyl]ammonium Benzoate; Anispray; Aversion; Bitrex; Bitterant Bitrex PG; ECX 95BY; Gori; Lignocaine Benzyl Benzoate; NSC 157658; THS 839; Win 16568. Grades: Highly Purified. CAS No. 3734-33-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??N?O.C?H?O?, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
| Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate) | Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Plastic additive 01, DEHP,Diethylhexylphthalate, Bis-(2-ethylhexyl) Phthalate. CAS No. 117-81-7. IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular Formula: C24H38O4. Mole Weight: 390.56. Catalog: APS117817B. SMILES: CCCCC (CC)COC (=O)c1ccccc1C (=O)OCC (CC)CCCC. Format: Neat. Shipping: Room Temperature. | |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plastic additivesplasticizers. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Pack Sizes: 1 kg. Product ID: Diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24. Mole weight: C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. 95%+. | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Polymer/macromolecule. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Molecular formula: C12H14O4. Mole weight: 222.24. Appearance: Water-white to colorless, odorless, oily liquid. Purity: 95%+. IUPACName: Diethyl benzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 201-550-6;273-520-0. Catalog: ACM84662. | |
| Diethyl phthalate | Diethyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1,2-diethyl ester; 1,2-Benzenedicarboxylic acid diethyl ester; Phthalic acid diethyl ester. Grades: Highly Purified. CAS No. 84-66-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| Diethyl Phthalate (DEP) | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizersresin additives. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Diethyl Phthalate, NF | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Dimethocaine | Dimethocaine is a local anesthetic with stimulatory properties that is half the potency of cocaine. Group: Biochemicals. Alternative Names: 2-[(Diethylamino)methyl]-2-methyl-1-propanol 1-(4-Aminobenzoate); 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Aminobenzoate; p-3-(Diethylamino)-2,2-dimethyl-1-propanol Amino Benzene; 3-(Diethylamino)-2,2-dimethyl-1-Propanol p-Aminobenzoate; Larocaine; NSC 68927; 4-Aminobenzoic Acid 3-Diethylamino-2,2-dimethylpropyl Ester. Grades: Highly Purified. CAS No. 94-15-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dimethyl[[p-[ (2, 6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis (ethylenecarbonate) | Heterocyclic Organic Compound. Alternative Names: CID82568, EINECS 233-756-7, Dimethyl ( (p- ( (2, 6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis (ethylenecarbonate), ( (2, 6-Dichloro-4-nitrophenyl) azo) -4- (N-bis (2-methoxycarbonyloxyethyl) amino) benzene, Carbonic acid, ( (p- ( (2, 6-dichloro-4-nitrophenyl) azo) phenyl) imino) diethylene dimethyl ester, 10347-09-8, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester. CAS No. 10347-09-8. Molecular formula: C20H20Cl2N4O8. Mole weight: 515.301 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate. Canonical SMILES: CC1=C (C=CC (=C1C)N (C2COC (=O)O2)C3COC (=O)O3)N=NC4=C (C=C (C=C4Cl)[N+] (=O)[O-])Cl. Density: 1.43g/cm³. Catalog: ACM10347098. | |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Group: Crosslinkerspolymers. Alternative Names: divinyl-benzen; dvb-100; DVB; dvb-27; dvb-80. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Drofenine hydrochloride | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grades: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Etebenecid | Etebenecid, a benzenesulfonic acid derivative, could be used to reduce uric acid levels acting as a uricosuric agent. Uses: Etebenecid could be used to reduce uric acid levels acting as a uricosuric agent. Synonyms: Etebenecidum; Etebenecid; NSC 49467; NSC-49467; NSC49467 Ethebenecide; Urelim; N,N-DIETHYL-4-SULFAMOYLBENZOIC ACID; 4-((diethylamino)sulfonyl)-benzoicaci; p-(diethylsulfamoyl)-benzoicaci; p-(diethylsulfamoyl)benzoicacid; Antidipsin; Etebenecid. Grades: 95%. CAS No. 1213-06-5. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| Ethamsylate | Hemostatic. Group: Biochemicals. Alternative Names: 2, 5-Dihydroxy Benzene sulfonic Acid N-Ethylethanamine Salt; 2,5-Dihydroxybenzene-sulfonic Acid Diethylamine Salt; Aglumin; Altodor; Biosinon; Cyclonamine; Dicinone; Dicynene; Dicynone; Diethylammonium 2, 5-Dihydroxy Benzene sulfonate; E 141; Eselin; Etamsylate; Ethamsylate; Hemsyl; K-Stat; MD 141; Sylate. Grades: Highly Purified. CAS No. 2624-44-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl[2-diethylaminothiocarboxyl) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-[ (Diethylamino) thioxomethoxy]benzeneacetic Acid Ethyl Ester. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: ethyl 2-[2- (diethylcarbamothioyloxy) phenyl]acetate. Catalog: ACM1076198043. | |
| Fast Red ITR | Fast Red ITR. Group: Biochemicals. Alternative Names: 3-AminO-N, N-diethyl-4-methOxy Benzene sulphOnamide. Grades: Highly Purified. CAS No. 97-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H18N2O3S. US Biological Life Sciences. | Worldwide |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| L-Tyrosine-diethylamide hydrochloride | Synonyms: (S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide; Benzenepropanamide, α-amino-N,N-diethyl-4-hydroxy-, (αS); (αS)-α-Amino-N,N-diethyl-4-hydroxybenzenepropanamide; (2S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide. Molecular formula: C13H21ClN2O2. Mole weight: 272.77. | |
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