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| Product | Description | |
|---|---|---|
| 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-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-[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-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(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-(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 |
| 2,5-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-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride | 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-577-0, CID27367, LS-48150, 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylbutyrate, hydrochloride, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15533-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 15533-77-4. Molecular formula: C16H25NO2.HCl. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride. Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl. ECNumber: 239-577-0. Product ID: ACM15533774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Product ID: ACM1110470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (Diethylamino) methyl) phenylboronic acid | 2- ( (Diethylamino) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95753-24-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18BNO2, Molecular Weight: 207.08. US Biological Life Sciences. | Worldwide |
| 2-[ (Diethylamino)methyl]phenylboronic acid | 2-[ (Diethylamino)methyl]phenylboronic acid. Group: Salt. Product ID: [2- (diethylaminomethyl)phenyl]boronic acid. Molecular formula: 207.08g/mol. Mole weight: C11H18BNO2. B(C1=CC=CC=C1CN(CC)CC)(O)O. InChI=1S/C11H18BNO2/c1-3-13 (4-2)9-10-7-5-6-8-11 (10)12 (14)15/h5-8, 14-15H, 3-4, 9H2, 1-2H3. NPPVXMWYGYZPIU-UHFFFAOYSA-N. | |
| 2-[(Diethylamino)methyl]phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1) | 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium;(3E)-6-amino-3-[[2-butoxy-4-[[4-(diethylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM127750214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-. phenanthridinium Chloride. | 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-phenanthridinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Diethylamino-1-phenylpropyne | Clear liquid. CAS No. 22396-72-1. Pack Sizes: 5g, 25g. Product ID: FR-1159. B.P. 145-146/20 mm. Mole weight: 187.29. |  Frinton Laboratories |
| 3-(N,N-diethylaminocarbonyl)phenylboronic acid | 3-(N,N-diethylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 237413-05-7. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.97. Product ID: ACM237413057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N,N-diethylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3- (N, N-Diethylaminocarbonyl) phenylboronic acid | 3- (N, N-Diethylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 237413-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Diethylaminocarbonyl) phenylboronic acid, pinacol ester | 3- (N, N-Diethylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325142-97-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BNO3, Molecular Weight: 303.2. US Biological Life Sciences. | Worldwide |
| 3-(N,N-Diethylaminocarbonyl)phenylboronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 3- (N, N-Diethylaminomethyl) phenylboronic acid, pinacol ester | 3- (N, N-Diethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260900-80-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H28BNO2, Molecular Weight: 289.22. US Biological Life Sciences. | Worldwide |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN; 4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE; 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Product ID: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. Molecular formula: 466.7g/mol. Mole weight: C31H38N4. CCN (CC)C1=CC=C (C=C1)C=CC2=NN (C (C2)C3=CC=C (C=C3)N (CC)CC)C4=CC=CC=C4. InChI=1S/C31H38N4/c1-5-33 (6-2) 28-20-15-25 (16-21-28) 14-19-27-24-31 (35 (32-27) 30-12-10-9-11-13-30) 26-17-22-29 (23-18-26) 34 (7-3) 8-4/h9-23, 31H, 5-8, 24H2, 1-4H3/b19-14+. BZKRKPGZABEOSM-XMHGGMMESA-N. | |
| 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline | 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Diphenylmethylene)bis(N,N-diethylaniline), 23308-53-4, Benzenamine, 4,4-(diphenylmethylene)bis(N,N-diethyl-, Benzenamine, 4,4-(diphenylmethylene)bis[N,N-diethyl-, EINECS 245-574-5, AC1Q4TPF, AC1L3J6O, SureCN3490254, CTK0J5730, AR-1F7437, 4,4-(diphenylmethanediyl)bis(N,N-diethylaniline), 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 23308-53-4. Molecular formula: C33H38N2. Mole weight: 462.668 g/mol. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC. Density: 1.056g/cm³. ECNumber: 245-574-5. Product ID: ACM23308534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide | 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-721-4, CID77655, 4-Bromo-2-(diethylamino)-3,5-dihydroxybenzylanilide, 4036-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 4036-89-9. Molecular formula: C17H19BrN2O3. Mole weight: 379.248 g/mol. Purity: 0.96. IUPACName: 4-bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Canonical SMILES: CCN(CC)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)O)Br)O. ECNumber: 223-721-4. Product ID: ACM4036899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( (Diethylamino) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Diethylamino) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)phenylboronic acid | 4-(Diethylamino)phenylboronic acid. Group: Salt. Product ID: [4-(diethylamino)phenyl]boronic acid. Molecular formula: 193.05g/mol. Mole weight: C10H16BNO2. B(C1=CC=C(C=C1)N(CC)CC)(O)O. InChI=1S/C10H16BNO2/c1-3-12 (4-2)10-7-5-9 (6-8-10)11 (13)14/h5-8, 13-14H, 3-4H2, 1-2H3. JEVVHTYCMAMSJL-UHFFFAOYSA-N. | |
| 4-(Diethylamino)phenylboronic acid | 95.0%. Group: Organometallic reagents. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | 4-(N,N-diethylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(diethylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)N(CC)CC)(O)O. InChI=1S/C11H16BNO3/c1-3-13 (4-2)11 (14)9-5-7-10 (8-6-9)12 (15)16/h5-8, 15-16H, 3-4H2, 1-2H3. ZCGVBHIMRVYWOH-UHFFFAOYSA-N. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (CC)CC. InChI=1S/C17H26BNO3/c1-7-19 (8-2)15 (20)13-9-11-14 (12-10-13)18-21-16 (3, 4)17 (5, 6)22-18/h9-12H, 7-8H2, 1-6H3. GGSTYOBAIUYURJ-UHFFFAOYSA-N. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| [6-Diethylamino-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethyl-azanium perchlorate | [6-Diethylamino-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethyl-azanium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xanthylium,3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-,perchlorate (1:1); [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium perchlorate; Xanthylium,3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-,perchlorate. Product Category: Heterocyclic Organic Compound. CAS No. 23857-69-4. Molecular formula: C30H35ClN2O7. Mole weight: 571.0611. Purity: 0.96. IUPACName: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;perchlorate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OCC.[O-]Cl(=O)(=O)=O. Density: g/cm³. Product ID: ACM23857694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-1-(3-(diethylamino)propyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 2HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(diethylamino)propyl)-5-phenyl-, dihydrochloride, AC1L24FL, LS-34192, 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride, 1248-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 1248-22-2. Molecular formula: C22H28Cl3N3O. Mole weight: 456.836 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CCN(CC)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl. Product ID: ACM1248222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin | BioReagent, suitable for fluorescence, ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin | 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demcpi, CID127530, 7-(Diethylamino)-3-(4-((iodoacetyl)amino)phenyl)-4-methylcoumarin, N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide, Acetamide, N-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-2-iodo-, 76877-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 0.96. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531g/cm³. Product ID: ACM76877344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin (CPM) | 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin is a thiol-reactive fluorescent probe. `CPM selectively forms Michael adducts in the presence of hyperreactive sulfhydryls. CPM has been used to monitor the release of thiols, quantitate thiol in microplate reactions, and to distinguish proliferating cancer cells by nucleolar protein staining. CPM displays excitation/emission maxima of 387/468 nm, respectively, and fluorescence intensity increases when bound to cysteine residues. Group: Biochemicals. Alternative Names: CPM; 1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 76877-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H22N2O4, Molecular Weight: 402.44. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. Group: Coumarin dyes other materials. CAS No. 84865-19-0. Product ID: 7-(diethylamino)-3-phenylchromen-2-one. Molecular formula: 293.4g/mol. Mole weight: C19H19NO2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=CC=CC=C3. InChI=1S/C19H19NO2/c1-3-20 (4-2)16-11-10-15-12-17 (14-8-6-5-7-9-14)19 (21)22-18 (15)13-16/h5-13H, 3-4H2, 1-2H3. PSJYODMHCCQXQB-UHFFFAOYSA-N. | |
| Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl | Acetamide,2-(diethylamino)-N-(4-(pentyloxy)phenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID218715, A 225, LS-9079, 2-(Diethylamino)-N-(4-(pentyloxy)phenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(4-(pentyloxy)phenyl)-, monohydrochloride, 41241-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 41241-00-3. Molecular formula: C17H29ClN2O2. Mole weight: 328.87736. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(4-pentoxyphenyl)acetamide hydrochloride. Product ID: ACM41241003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl- | Acetamide,N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4-chloro-2-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-, 59180-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 59180-46-0. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.3582. Purity: 0.96. IUPACName: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide. Canonical SMILES: CCN(CC)CC(=O)NC(=O)CN(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl. Density: 1.267g/cm³. Product ID: ACM59180460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl- | Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, 34588-29-9, Acetamide, N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-, Acetamide, N-[6-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 34588-29-9. Molecular formula: C32H28N2O4. Mole weight: 504.57572. Purity: 0.96. IUPACName: N-[6-(diethylamino)-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]-N-phenylacetamide. Density: 1.33g/cm³. Product ID: ACM34588299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,(diethylamino)phenyl- | Acetonitrile,(diethylamino)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference), 5097-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 5097-99-4. Molecular formula: C12H16N2. Mole weight: 188.26884. Purity: 0.96. IUPACName: 2-(diethylamino)-2-phenylacetonitrile. Canonical SMILES: CCN(CC)C(C#N)C1=CC=CC=C1. Density: 0.992g/cm³. Product ID: ACM5097994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis[4-(diethylamino)phenyl]methyl]ether | Bis[bis[4-(diethylamino)phenyl]methyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, 155050-06-9, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4,4,4-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4AA inverted exclamation markAA -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 155050-06-9. Molecular formula: C42H58N4O. Mole weight: 634.94. Purity: 0.96. IUPACName: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC. Product ID: ACM155050069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]- | Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-58-7, N,N-Diethyl 3-boronobenzenesulfonamide, 3-(N,N-Diethylsulphamoyl)benzeneboronic acid, ACMC-209qg3, SureCN2317288, CTK5F7909, MolPort-001-769-287, ANW-38545, OR5715, 3-(diethylsulfamoyl)phenylboronic acid, AKOS015833682, N,N-Diethyl-3-boronobenzenesulfonamide, AB30673, AG-H-51470, N,N-Diethyl 3-boronobenzenesulfonamide,, KB-56544, X2604, 3-(DIETHYLSULFAMOYL)BENZENEBORONIC ACID, B-4220, 3-(N,N-DIETHYLSULFAMOYL)PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871329-58-7. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(diethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)(O)O. Density: 1.29g/cm³. Product ID: ACM871329587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate | Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-783-6, 84962-83-4, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate. Product Category: Heterocyclic Organic Compound. CAS No. 84962-83-4. Molecular formula: C27H33N2.H2NO3S. Mole weight: 481.650100 [g/mol]. Purity: 0.96. IUPACName: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.NS(=O)(=O)[O-]. ECNumber: 284-783-6. Product ID: ACM84962834. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E, E) -5-[4- (Diethylamino) phenyl]penta-2, 4-dienal | (E, E) -5-[4- (Diethylamino) phenyl]penta-2, 4-dienal. Group: Biochemicals. Alternative Names: (2E,4E)-5-[4-(Diethylamino)phenyl]-2,4-pentadienal. Grades: Highly Purified. CAS No. 868161-59-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H19NO. US Biological Life Sciences. | Worldwide |
| Ethyl[2-diethylaminothiocarboxyl)]phenylacetate | Ethyl[2-diethylaminothiocarboxyl)]phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Diethylamino)thioxomethoxy]benzeneacetic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Orange Oil. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Purity: 0.96. IUPACName: ethyl 2-[2-(diethylcarbamothioyloxy)phenyl]acetate. Product ID: ACM1076198043. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl [2-Diethylaminothiocarboxyl)]phenylacetate. | |
| hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt | hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt;CI 42735;Acid blue 104 (C.I. 42735);C.I. Acid Blue 104;Benzenemethanaminium. Product Category: Acid Dyes. CAS No. 6505-30-2. Molecular formula: C43H48N3NaO6S2. Mole weight: 789.98. Product ID: ACM6505302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate | Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-840-2. Product Category: Heterocyclic Organic Compound. CAS No. 84732-32-1. Molecular formula: C22H22LiN5O3S. Mole weight: 443.447780 [g/mol]. Purity: 0.96. IUPACName: lithium;4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-]. ECNumber: 283-840-2. Product ID: ACM84732321. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide | N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-{2-[(E)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide. CAS No. 2537-62-4. Molecular formula: C19H19BrN6O3. Mole weight: 459.3. Product ID: ACM2537624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide | N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-342-7, CID103093, 65059-84-9, Acetamide, N-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetanilide, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)-6-methoxy-m-tolyl)azo)-5-(diethylamino)-, N-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 65059-84-9. Molecular formula: C26H27Cl2N7O4. Mole weight: 572.44308. Purity: 0.96. IUPACName: N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C. ECNumber: 265-342-7. Product ID: ACM65059849. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide | N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2758649, GB-117, N-((Diethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIETHYLCARBAMOYL)METHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide, 94309-07-6, AC1L1LLP, LS-27643, 4-12-00-00878 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 94309-07-6. Molecular formula: C19H22N2O2. Mole weight: 310.39 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. Density: 1.133g/cm³. Product ID: ACM94309076. 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-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride | N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-091-7, AC1O5FD4, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride, 93777-59-4, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93777-59-4. Molecular formula: C24H32N2O4.HCl. Mole weight: 448.982820 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)C=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC.Cl. ECNumber: 298-091-7. Product ID: ACM93777594. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-(Diethylamino)phenyl)methanesulfonamide | N-(3-(Diethylamino)phenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-(diethylamino)phenyl)methanesulfonamide;N,N-Diethyl-3-[(methylsulfonyl)-amino]-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 52603-47-1. Molecular formula: C11H18N2O2S. Mole weight: 242.33782. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]methanesulfonamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NS(=O)(=O)C. Density: 1.206g/cm³. ECNumber: 610-867-2. Product ID: ACM52603471. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-321-1, CID94103, 58547-80-1, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 58547-80-1. Molecular formula: C22H29Cl2N5O5S. Mole weight: 546.46716. Purity: 0.96. IUPACName: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C)Cl. Density: 1.38g/cm³. ECNumber: 261-321-1. Product ID: ACM58547801. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride (SKF-525A HCl) | Cytochrome P-459 inhibitor; blocks glibenclamide-sensitive K+ channels; inhibits neuronal nitric oxide synthetase; stimulates endothelial cell prostacyclin while inhibiting platelet thromboxane synthesis. Group: Biochemicals. Alternative Names: α-Phenyl-α-Propylbenzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2,2-Diphenylvaleric Acid 2-(Diethylamino)ethyl Ester Hydrochloride; 2-(Diethylamino)ethyl 2,2-Diphenylvalerate Hydrochloride; Proadifen Hydrochloride; RP 5171; SKF 525; U 5446. Grades: Highly Purified. CAS No. 62-68-0. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClNO?, Molecular Weight: 389.96. US Biological Life Sciences. | Worldwide |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Poly{[2,5-bis(2-(N,N-diethylamino)ethoxy)-1,4-phenylene]-alt-1,4-phenylene} | A neutral analogue of water-soluble quaternary ammonium functionalized poly(p-phenylene) (PPP) polyelectrolyte. Soluble in organic solvents (THF, cholorform) and dilute aqueous acid. Uses: A neutral analogue of water-soluble quaternary ammonium functionalized poly(p-phenylene) (ppp) polyelectrolyte.soluble in organic solvents (thf, cholorform) and dilute aqueous acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly{[2,5-bis(3-(N,N-diethylamino)-1-oxapropyl)-1,4-phenylene]-alt-1,4-phenylene}. Pack Sizes: 300 mg in glass insert. Mole weight: (C24H34N2O2)n. | |
| (R)-Oxybutynin Chloride ( (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| SKF-525A, Hydrochloride (Proadifen, HCl, a-Phenyl-a-propylbenzeneacetic Acid 2-[Diethylamino]ethyl Ester, HCl) | Cytochrome P-459 inhibitor; blocks glibenclamide-sensitive K+ channels; inhibits neuronal nitric oxide synthetase; stimulates endothelial cell prostacyclin while inhibiting platelet thromboxane synthesis. Group: Biochemicals. Alternative Names: Proadifen, HCl, a-Phenyl-a-propylbenzeneacetic Acid 2-[Diethylamino]ethyl Ester, HCl. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (S)-Oxybutynin Chloride ( (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tris(4-(diethylamino)phenyl)amine99 | Tris(4-(diethylamino)phenyl)amine99. Group: Organic light-emitting diode (oled) materials. Alternative Names: n, n-bis[4-(diethylamino)phenyl]-n', n'-diethyl-4-benzenediamine; TRIS(4-(DIETHYLAMINO)PHENYL)AMINE99; N,N-Bis[4-(diethylamino)phenyl]-N,N-diethyl-1,4-benzenediamine; N1,N1-Bis(4-(diethylaMino)phenyl)-N4,N4-diethylbenzene-1,4-diaMine; Tris[4-(diethylamino)pheny. CAS No. 47743-70-4. Product ID: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. Molecular formula: 458.68. Mole weight: [ (C2< / sub>H5< / sub>) 2< / sub>NC6< / sub>H4< / sub>]3N. CCN (CC)C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (CC)CC)C3=CC=C (C=C3)N (CC)CC. HWNGZPYALGWORF-UHFFFAOYSA-N. 96%. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37006, LS-83493, 1-Benzyl-3-(2-(diethylamino)ethoxy)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIETHYLAMINO)ETHOXY)-3-METHYL-, HYDROCHLORIDE, 2H-Indol-2-one, 3-(2-(diethylamino)ethoxy)-1,3-dihydro-3-methyl-1-(phenylmethyl)-, HCl, 34944-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 34944-00-8. Molecular formula: C22H29ClN2O2. Mole weight: 388.931 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Product ID: ACM34944008. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50956407. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride | [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, 96072-76-3, AC1L1M4V, LS-11895, [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 96072-76-3. Molecular formula: C26H30ClNO2. Mole weight: 423.975 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride. Product ID: ACM96072763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride | 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21046, LS-32847, 1-(2-(Diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)benzimidazole 3HCl hydrate, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)-, trihydrochloride, hydrate, BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((p-(DIETHYLAMINO)PHENYL)THIO)-, TRIH, 4929-81-1. Product Category: Heterocyclic Organic Compound. CAS No. 4929-81-1. Molecular formula: C23H35Cl3N4S. Mole weight: 505.975 g/mol. Purity: 0.96. IUPACName: [4-[[3-[2-(diethylazaniumyl)ethyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]phenyl]-diethylazanium trichloride. Canonical SMILES: CC[NH+](CC)CC[N+]1=C(NC2=CC=CC=C21)SC3=CC=C(C=C3)[NH+](CC)CC.[Cl-].[Cl-].[Cl-]. Product ID: ACM4929811. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Product ID: ACM101651676. Alfa Chemistry ISO 9001:2015 Certified. | |
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