Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1, 4-Benzodioxan-2-carboxamide, N-(2-(diethylamino)ethyl)-3-phenyl-, (E)- | Heterocyclic Organic Compound. CAS No. 100447-54-9. Catalog: ACM100447549. |  |
| 1-(4-Fluorophenyl)-1-(4-(2-N,N-diethylamino)ethoxy)phenyl-2-phenylethylene | Heterocyclic Organic Compound. CAS No. 110465-94-6. Catalog: ACM110465946. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117038-96-7. Molecular formula: C25H31ClN4O2S. Mole weight: 487.057 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Canonical SMILES: CCN (CC)CC (CN1CCCC1=O)SC2=NC3=CC=CC=C3C (=O)N2C4=CC=CC=C4. Cl. Catalog: ACM117038967. | |
| 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-Diethylaminoethyloxy)-3-phenylbenzamide | Heterocyclic Organic Compound. Alternative Names: Sch 1303, AIDS166871, AIDS-166871, CID57874, BRN 2703960, LS-44226, 2-(2-(Diethylamino)ethoxy)-3-biphenylcarboxamide, 3-Biphenylcarboxamide, 2-(2-diethylaminoethoxy)-, 4-10-00-01235 (Beilstein Handbook Reference), 3-BIPHENYLCARBOXAMIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, 100482-21-1. CAS No. 100482-21-1. Molecular formula: C19H24N2O2. Mole weight: 312.406 g/mol. Purity: 0.96. IUPACName: 2-(2-diethylaminoethyloxy)-3-phenylbenzamide. Canonical SMILES: CCN (CC)CCOC1=C (C=CC=C1C (=O)N)C2=CC=CC=C2. Density: 1.087g/cm³. Catalog: ACM100482211. | |
| 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-Diethylaminoethyl 3,3-di(phenyl)prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: M.G. 5068, 3,3-Diphenylacrylic acid 2-diethylaminoethyl ester, ACRYLIC ACID, 3,3-DIPHENYL-, 2-DIETHYLAMINOETHYL ESTER, Estere dietilamminoetilico dellacido difenililacrilico [Italian], 101952-46-9, AC1L2INV, LS-14698, 2-diethylaminoethyl 3,3-diphenylprop-2-enoate, 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate, Estere dietilamminoetilico dellacido difenililacrilico. CAS No. 101952-46-9. Molecular formula: C21H25NO2. Mole weight: 323.429 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate. Canonical SMILES: CCN (CC)CCOC (=O)C=C (C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.054g/cm³. Catalog: ACM101952469. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1110470. | |
| 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-Naphthalenesulfonicacid, 6-amino-3-[2-[2-butoxy-4-[2-[4- (diethylamino) phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-, sodium salt(1:1) | Heterocyclic Organic Compound. 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. 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. Catalog: ACM127750214. | |
| 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 |
| 2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLCARBAMOYL-N-[4'-(N,N-DIETHYLAMINO)-2'-METHYLPHENYL]-1,4-NAPHTHOQUINONIMINE;2-PHENYLCARBAMOYL-1,4-NAPHTHOQUINONE-4-(4-DIETHYLAMINO-2-METHYLPHENYL)IMINE;(4E)-4-([4-(Diethylamino)-2-methylphenyl]imino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxa. CAS No. 102187-19-9. Molecular formula: C28H27N3O2. Mole weight: 437.53. Catalog: ACM102187199. | |
| 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride;Basic blue 66 (C.I. 11075);C.I. Basic Blue 66;Aizen Cathilon Blue CD-RLH;Aizen Cathilon Blue NBLH.;Benzathiazolium, 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxy, chloride;Cationic Blue NBLH;Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxy-, chloride. CAS No. 12221-38-4. Molecular formula: C22H28ClN5O2S. Mole weight: 462.00802. Catalog: ACM12221384. | |
| 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-(Diethylamino)propyl 4-amino-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3712, BRN 3454722, 4-Amino-2-(benzyloxy)benzoic acid 3-(diethylamino)propyl ester, BENZOIC ACID, 4-AMINO-2-(BENZYLOXY)-, 3-(DIETHYLAMINO)PROPYL ESTER, 100347-80-6, AC1L1NRN, LS-35623, 4-14-00-01988 (Beilstein Handbook Reference), 3-(diethylamino)propyl 4-amino-2-(benzyloxy)benzoate, 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. CAS No. 100347-80-6. Molecular formula: C21H28N2O3. Mole weight: 356.459 g/mol. Purity: 0.96. IUPACName: 3-(diethylamino)propyl 4-amino-2-phenylmethoxybenzoate. Canonical SMILES: CCN (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Density: 1.111g/cm³. Catalog: ACM100347806. | |
| 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-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 |
| 3-(N,N-Diethylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. CAS No. 1260900-80-8. Molecular formula: C17H28BNO2. Mole weight: 289.2. Purity: 0.98. Catalog: ACM1260900808. | |
| 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)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Molecular formula: C23H25N3O2. Mole weight: 375.46. Purity: 0.98. IUPACName: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=C2C=C (C (=O)C3=CC=CC=C32)C (=O)NC)C. Density: 1.143 g/cm³. Catalog: ACM102187531. | |
| 4-Bromo-6-(diethylaminomethyl)-2-phenyl-1-benzofuran-5-ol | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6-(diethylaminomethyl)-2-phenyl-5-benzofuranol, 5-BENZOFURANOL, 4-BROMO-6-(DIETHYLAMINOMETHYL)-2-PHENYL-, AC1L1NPW, AC1Q26JZ, LS-35269, 4-bromo-6-(diethylaminomethyl)-2-phenyl-1-benzofuran-5-ol, 4-bromo-6-[(diethylamino)methyl]-2-phenyl-1-benzofuran-5-ol, 100347-63-5. CAS No. 100347-63-5. Molecular formula: C19H20BrNO2. Mole weight: 374.272 g/mol. Purity: 0.96. IUPACName: 4-bromo-6-(diethylaminomethyl)-2-phenyl-1-benzofuran-5-ol. Canonical SMILES: CCN (CC)CC1=CC2=C (C=C (O2)C3=CC=CC=C3)C (=C1O)Br. Density: 1.356g/cm³. Catalog: ACM100347635. | |
| 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. | |
| 4H-3,1-Benzoxazin-7-amine,4-4-(diethylamino)phenyl-4-(4-methoxyphenyl)-N,N,6-trimethyl-2-phenyl- | Heterocyclic Organic Compound. CAS No. 113915-64-3. Catalog: ACM113915643. | |
| 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, 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-[(Z)-2-Chloro-1-[4-(2-diethylaminoethoxy)phenyl]-2-phenyl-ethenyl]-2-methoxy-phenol | Heterocyclic Organic Compound. CAS No. 117095-59-7. Catalog: ACM117095597. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1248222. | |
| 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. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| 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. | |
| (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-diethylaminocarbonylthio) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL [2-DIETHYLAMINOCARBONYLTHIO) ]PHENYLACETATE. CAS No. 1076198-03-2. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Orange Oil. Catalog: ACM1076198032. | |
| 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. | |
| N-[2-(2-Bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl}propanamide, 2309-94-6, 63172-45-2, EINECS 218-995-7, Disperse Blue 183, AC1L2OIU, AC1Q26PT, AR-1K4592, N- (2- ( (2-Bromo-6-cyano-4-nitrophenyl)azo)-5- (diethylamino)phenyl)propionamide, N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE, N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3. CAS No. 119466-60-3. Molecular formula: C20H21BrN6O3. Mole weight: 473.323 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide. Catalog: ACM119466603. | |
| N-[2-(2-Chloro-4-methylsulfonylphenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 13301-60-5, n-[2-{ (e)-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl}-5- (diethylamino)phenyl]acetamide, Acetamide, N-(2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[[2-chloro-4- (methylsulfonyl)phenyl]azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl]-5- (diethylamino)phenyl]-, EINECS 236-324-6, AC1Q3QIN, AC1L356X, CTK8G8242, AR-1K3775, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-5- (diethylamino)phenyl]-, N-(2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-5-(diethylamino)phenyl)acetamide, N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide, 112487-26-0, 20596-52-5. CAS No. 112487-26-0. Molecular formula: C19H23ClN4O3S. Mole weight: 422.929 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)C)Cl)NC (=O)C. ECNumber: 236-324-6. Catalog: ACM112487260. | |
| N-[2-(2-Cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl}acetamide, 24170-60-3, 107809-77-8, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[ (2-cyano-4, 6-dinitrophenyl)azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]-, AC1L3JVC, AC1Q5O5O, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, EINECS 246-058-2, AR-1K4601, Acetanilide, 2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl) azo]-5-(diethylamino)phenyl]-, N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. CAS No. 107809-77-8. Molecular formula: C19H19N7O5. Mole weight: 425.398 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2C#N)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C. ECNumber: 246-058-2. Catalog: ACM107809778. | |
| N-(2-Diethylaminoethyl)-2-hydroxy-2,2-di(phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)benzilamide, MolPort-001-909-289, NSC659163, AIDS142165, NSC 121436, AIDS-142165, CID97407, BRN 2703825, NSC121436, NSC231443, STK104825, Benzilamide, N-(2-(diethylamino)ethyl)-, BAS 02974947, LS-32440, 4-10-00-01268 (Beilstein Handbook Reference), N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamide, N-(2-Diethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamide, N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-, 1164-41-6. CAS No. 1164-41-6. Molecular formula: C20H26N2O2. Mole weight: 326.433 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: CCN (CC)CCNC (=O)C (C1=CC=CC=C1) (C2=CC=CC=C2)O. Density: 1.103g/cm³. Catalog: ACM1164416. | |
| N-[3-(Diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: N-[3-(Diethylamino)phenyl]acetamide, 3-(N,N-Diethylamino)acetanilide, 3-ACETAMIDO-N,N-DIETHYLANILINE, ST50320166, N-(3-(Diethylamino)phenyl)acetamide, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, 12239-22-4, ZINC00163344, Maybridge1_004203, 3-Diethylaminoacetanilide, SureCN697935, AC1Q2Z5I, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, AC1L302I, AC1Q5N44, CTK6E7462, HMS553H03. CAS No. 12239-22-4. Molecular formula: C12H18N2O. Mole weight: 206.284 g/mol. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NC(=O)C. ECNumber: 228-937-2. Catalog: ACM12239224. | |
| N-[3-(Diethylamino)propyl]-2-[4,5-di(phenyl)pyrazol-1-yl]acetamide | Heterocyclic Organic Compound. CAS No. 115436-73-2. Molecular formula: C24H30N4O. Mole weight: 390.521 g/mol. Catalog: ACM115436732. | |
| 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%. | |
| Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, acetate | Heterocyclic Organic Compound. CAS No. 129218-10-6. Catalog: ACM129218106. | |
| Xanthylium, 3, 6-bis(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-, cyano cuprate ferratecomplexes | Heterocyclic Organic Compound. CAS No. 102262-31-7. Catalog: ACM102262317. | |
| [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. | |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (2- (Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n, n-diethyl-2-{[2-oxo-2- (phenylamino) ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. Purity: 0.96. IUPACName: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM101670513. | |
| [2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]- (phenylmethyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: C 5296, 2- (Benzyl (2- (diethylamino)ethyl)amino)-6-chloro-o-acetotoluidide dihydrochloride, o-Acetotoluidide, 2- (benzyl (2- (diethylamino)ethyl)amino)-6-chloro-, dihydrochloride, 102489-45-2, n-benzyl-n-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-n,n-diethylethane-1,2-diaminium dichloride, AC1Q1ROD, AC1L1R0W, LS-13743, benzyl-[2- (2-chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]azanium dichloride. CAS No. 102489-45-2. Molecular formula: C22H32Cl3N3O. Mole weight: 460.868 g/mol. Purity: 0.96. IUPACName: benzyl-[2- (2-chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]azanium; dichloride. Catalog: ACM102489452. | |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | Heterocyclic Organic Compound. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCN (CC)CCOC1=CC=C (C=C1)C (=CC2=CC=CC=C2)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. Catalog: ACM102433954. | |
| [2-[4-[4-[[2- (Diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(diethylamino)-4,4-biacetanilide dihydrochloride, 4,4-BIACETANILIDE, 2,2-BIS(DIETHYLAMINO)-, DIHYDROCHLORIDE, 103643-84-1, AC1L1RXB, LS-43539, 2,2-(biphenyl-4,4-diyldiimino)bis(N,N-diethyl-2-oxoethanaminium) dichloride, [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride. CAS No. 103643-84-1. Molecular formula: C24H36Cl2N4O2. Mole weight: 483.474 g/mol. Purity: 0.96. IUPACName: [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium; dichloride. Canonical SMILES: CC[NH+] (CC)CC (=O)NC1=CC=C (C=C1)C2=CC=C (C=C2)NC (=O)C[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM103643841. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101651676. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-[ (4-Ethoxyphenyl) -phenylcarbamoyl]oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57667, LS-51232, 2-Diethylaminoethyl p-ethoxy-N-phenylcarbanilate hydrochloride, p-Ethoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, Carbanilic acid, p-ethoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, 100263-46-5. CAS No. 100263-46-5. Molecular formula: C21H29ClN2O3. Mole weight: 392.92 g/mol. Purity: 0.96. IUPACName: 2-[ (4-ethoxyphenyl) -phenylcarbamoyl]oxyethyl-diethylazanium chloride. Catalog: ACM100263465. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCSC1=C (C=C (C (=C1)Cl)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436474. | |
| 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-(N-(4-Aminobenzoyl)anilino)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-(2-(diethylamino)ethyl)benzanilide hydrochloride, BENZANILIDE, 4-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L1QSJ, AC1Q1SEG, LS-27599, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium chloride, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethylethanaminium chloride, 102216-07-9. CAS No. 102216-07-9. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM102216079. | |
| 3- (2-Diethylaminoethoxy) aniline Dihydrochloride | 3- (2-Diethylaminoethoxy) aniline Dihydrochloride. Group: Biochemicals. Alternative Names: 3-[2- (Diethylamino) ethoxy]benzenamine Dihydrochloride; m-[2- (Diethylamino) ethoxy]aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) phenylamine Dihydrochloride; [3-[[2- (Diethylamino) ethyl]oxy]phenyl]amine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 3-[(4-Aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride, 3-[(4-aminobenzoyl)(1-phenylethyl)amino]-n,n-diethylpropan-1-aminium chloride, p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochloride, 100321-54-8, AC1L1NNT, AC1Q1SDL, LS-25508, 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride. CAS No. 100321-54-8. Molecular formula: C22H32ClN3O. Mole weight: 389.962 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (C (C)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321548. | |
| 3'-BHQ-3 CPG | 3'-BHQ-3 CPG, a modified nucleotide, is a vital component of oligonucleotide synthesis for scientific research. The merging of black hole quencher (BHQ) and 3' cytosine (C) modification endows it with magnified quenching capacity for fluorescent probes and enhanced nuclease stability that is imperative in the domain of diagnostics and therapeutics for addressing viral, cancerous, and immune disorders. Synonyms: 3-Diethylamino-5-phenylphenazium-7-diazobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 597.63. | |
Our database is helping our users find suppliers everyday.
