Diethylamino Ethyl Suppliers USA
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Product | Description | |
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2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing Sunitinib-d4 (S820003), a labelled Sunitinib (S820000), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H14D4N2O2, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dibucaine. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2-diethylaminoethyl) cinchoninamide; Desbutoxy 2-Chloro Dibucaine. Grades: Highly Purified. CAS No. 87864-14-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
2-(Diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate Quick inquiry Where to buy Suppliers range | 2 (Diethylamino)ethyl 4 amino 5 chloro 2 methoxybenzoate. CAS No. 137196-67-9. | |
2-(Diethylamino)-ethyl acrylate Quick inquiry Where to buy Suppliers range | Colorless to Brown liquid. Alternative Names: 2-diethyl aminoethyl esterkyselinyakryl ove. CAS No. 2426-54-2. Molecular Weight: 171.24. Molecular Formula: C9H17NO2. | |
2-(Diethylamino)ethyl acrylate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl acrylate. Group: Monomers. CAS No. 2426-54-2. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. Molecular Weight: 171.24g/mol. Molecular Formula: C9H17NO2. SMILES: CCN(CC)CCOC(=O)C=C. InChI: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N. Boiling Point: 70 ? @ 0.67 kPa (5 mm Hg). Melting Point: -60.0 ?;< -60 ?. Flash Point: 195 °F (91 ?) (open cup). Density: 1.4425 @ 20 ?/4 ?. | |
2-(Diethylamino)ethyl acrylate, 95% Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. Molecular Weight: 171.24g/mol. Molecular Formula: C9H17NO2. SMILES: CCN(CC)CCOC(=O)C=C. InChI: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N. Boiling Point: 70 ? @ 0.67 kPa (5 mm Hg). Melting Point: -60.0 ?;< -60 ?. Flash Point: 195 °F (91 ?) (open cup). Density: 1.4425 @ 20 ?/4 ?. | |
2-(Diethylamino)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl methacrylate. Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(Diethylamino)ethyl methacrylate, contains ~100 ppm Phenothiazine as stabilizer, 99% Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl methacrylate, contains ~100 ppm Phenothiazine as stabilizer, 99%. Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Monomers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(Diethylamino)ethyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl Methacrylate, (stabilized with MEHQ). Uses: Diethylaminoethylmethacrylate, [liquid] appears as a clear light colored liquid. Insoluble in water and slightly denser than water. May be toxic by ingestion. Contact may severely irritate skin.;Liquid. Group: Polymers. CAS No. 105-16-8. IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. Melting Point: -65.5 ? (freezing point). Density: 0.92 g/cu cm at 20 ?. Solubility: In water, 21,900 mg/L at 25 ? (est). | |
2-(DiethylaMino)ethyl nicotinate 2-hydroxypropane-1,2,3-tricarboxylate Quick inquiry Where to buy Suppliers range | 2-(DiethylaMino)ethyl nicotinate 2-hydroxypropane-1,2,3-tricarboxylate. Group: Low Molecular Weight Esters. Alternative Names: Nicametate citrate. CAS No. 1641-74-3. Molecular Weight: 414.41. Molecular Formula: C18H26N2O9. Purity: 98%. | |
[[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate Quick inquiry Where to buy Suppliers range | [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate. Group: Biochemicals. Alternative Names: (3aS, 4R, 5S, 6S, 8R, 9S, 9aR, 10R) -2-[[2- (Diethylamino) ethyl]thio]acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate; Tiamulin fumarate. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C32H51NO8S. US Biological Life Sciences. | Worldwide |
5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one Quick inquiry Where to buy Suppliers range | 5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one. Group: Heterocyclic Organic Compound. CAS No. 138154-39-9. Molecular formula: C20H22N4O2. Mole weight: 350.41. | |
5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid(2-diethylamino-ethyl)-amide Quick inquiry Where to buy Suppliers range | 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid(2-diethylamino-ethyl)-amide. Group: Heterocyclic Organic Compound. Alternative Names: n-(2-(Diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide;5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylamino-ethyl)-amide. Grades: 97%. CAS No. 342641-94-5. Molecular formula: C22H27FN4O2. Mole weight: 398.47. | |
Becatecarin (6-N-[2- (Diethylamino) ethyl]rebeccamycin, NSC 655649, BMY-27557-14, BMS-181176, XL119) Quick inquiry Where to buy Suppliers range | Antibiotic. Semisynthetic H2O-soluble derivative of rebeccamycin. Antitumor compound. Topoisomerase II (Topo II) inhibitor. DNA intercalating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 119673-08-4. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
Benzoic acid,4-nitro-,2-(diethylamino)ethyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid,4-nitro-,2-(diethylamino)ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-diethylaminoethyl 4-nitrobenzoate. CAS No. 13456-39-8. Molecular formula: C13H18N2O4. Density: 1.163g/cm3. | |
Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone Quick inquiry Where to buy Suppliers range | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4-hydroxy-3, 5-diiodophenyl] methanone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Dicyclomine, Hydrochloride ([1,1'-Bicyclohexyl]-1-carboxylic Acid 2-(Diethylamino) Ethyl Ester, Hydrochloride) Quick inquiry Where to buy Suppliers range | Used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Alternative Names: [1,1'-Bicyclohexyl]-1-carboxylic Acid 2-(Diethylamino) Ethyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Quick inquiry Where to buy Suppliers range | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
N-[2-(Diethylamino)ethyl]stearamide Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: STEARAMIDOETHYL DIETHYLAMINE;N-[2-(DIETHYLAMINO)ETHYL]STEARAMIDE;n-[2-(diethylamino)ethyl]-octadecanamid;N-[2-(diethylamino)ethyl]-Octadecanamide;Octadecanamide, N-2-(diethylamino)ethyl-; DIETHYLAMINOETHYLSTEARAMIDE; N-(2-(DIETHYLAMINO)ETHYL)STEARAMIDE; Stearic acid diethylaminoethylamide. Grades: Less than 3(KOHmg/g). CAS No. 16889-14-8. Molecular formula: C24H50N2O. Mole weight: 382.67. IUPAC Name: N-(2-diethylaminoethyl)octadecanamide. Exact Mass: 382.39200. EC Number: 240-924-3. Boiling Point: 506.7ºC at 760 mmHg. Flash Point: 260.3ºC. Density: 0.873 g/cm3. SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC. InChIKey: KKBOOQDFOWZSDC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
SKF-525A, Hydrochloride (Proadifen, HCl, a-Phenyl-a-propylbenzeneacetic Acid 2-[Diethylamino]ethyl Ester, HCl) Quick inquiry Where to buy Suppliers range | 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 |
Ethyl 7-(Diethylamino)coumarin-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 7-(Diethylamino)coumarin-3-carboxylate. Group: Coumarin Dyes; Other Materials. CAS No. 28705-46-6. IUPAC Name: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. Molecular Weight: 289.33g/mol. Molecular Formula: C16H19NO4. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)OCC. InChI: InChI=1S/C16H19NO4/c1-4-17(5-2)12-8-7-11-9-13(15(18)20-6-3)16(19)21-14(11)10-12/h7-10H,4-6H2,1-3H3. InChIKey: MSOLGAJLRIINNF-UHFFFAOYSA-N. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: Acid Dyes. 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. CAS No. 6505-30-2. Molecular formula: C43H48N3NaO6S2. Mole weight: 789.98. | |
7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one Quick inquiry Where to buy Suppliers range | 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. Group: Main Products. Alternative Names: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one ;3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphtha;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indole-3-yl)furo[3,4-b]pyridine-5(7H)-one;WinCon Blue 63 (7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl) furo[3,4-b]pyridin-5(7H)-one );WinCon-Blue 63 7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1;MB1. Grades: 95+%. CAS No. 69898-40-4. Molecular formula: C30H33N3O3. Mole weight: 483.60132. IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. Exact Mass: 483.25200. EC Number: 274-194-2. Boiling Point: 669.1ºC at 760 mmHg. Flash Point: 358.5ºC. Density: 1.17g/cm3. SMILES: CCN1C (=C (C2=CC=CC=C21)C3 (C4=C (C=CC=N4)C (=O)O3)C5=C (C=C (C=C5)N (CC)CC)OCC)C. InChIKey: RCVMSMLWRJESQC-UHFFFAOYSA-N. | |
Ethyl 4-(N,N-Diethylamino)Benzoate Quick inquiry Where to buy Suppliers range | Ethyl 4-(N,N-Diethylamino)Benzoate. CAS No. 10287-54-4. | Pennsylvania PA |
1, 1?-Bis[bis (diethylamino)phosphino]ferrocene Quick inquiry Where to buy Suppliers range | 1, 1?-Bis[bis (diethylamino)phosphino]ferrocene. Alternative Names: 142691-71-2;DTXSID20746458;1,1 inverted exclamation marka-Bis[bis (diethylamino)phosphino]ferrocene; Iron (2+) bis{1-[bis (diethylamino)phosphanyl]cyclopenta-2, 4-dien-1-ide}. CAS No. 142691-71-2. Molecular formula: C26H48FeN4P2. Mole weight: 534.491g/mol. IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(diethylamino)phosphanyl]-N-ethylethanamine;iron(2+). Rotatable Bond Count: 14. Exact Mass: 534.27g/mol. SMILES: CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.[Fe+2]. InChI: InChI=1S/2C13H24N2P.Fe/c2*1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13;/h2*9-12H,5-8H2,1-4H3;/q2*-1;+2. InChIKey: NQOGHBOCZGSRMS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 534.27g/mol. | |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2-(2-Diethylaminoethyl)aminoethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethyl)aminoethanol. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-909-965, NSC166330, CID98797, 2-(2-Diethylaminoethylamino)ethanol, EINECS 257-091-7, 2-(2-Diethylaminoethylamine)-ethanol, 2-((2-(Diethylamino)ethyl)amino)ethanol, Ethanol, 2-[[2-(diethylamino)ethyl]amino]-, 51254-17-2. Grades: 96%. CAS No. 51254-17-2. Molecular formula: C8H20N2O. Mole weight: 160.26. IUPAC Name: 2-(2-diethylaminoethylamino)ethanol. Exact Mass: 160.15800. EC Number: 257-091-7. Boiling Point: 251.9ºC at 760 mmHg. Flash Point: 106.1ºC. Density: 0.92g/cm3. SMILES: CCN(CC)CCNCCO. InChIKey: CPVZVEFIBNWXMH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2- (Diethylamino) ethanethiol Quick inquiry Where to buy Suppliers range | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 115025-99-5. IUPAC Name: 2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoate;oxalic acid. Molecular formula: C30H33NO2.C2H2O4. Mole weight: 529.62. Catalog: APS115025995. SMILES: CCN (CC)CCOC (=O)C (Cc1cccc2ccccc12)Cc3cccc4ccccc34. OC (=O)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Diethylaminoethyl 9h-fluorene-9-carboxylate hydrochloride Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl 9h-fluorene-9-carboxylate hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Spasmadrina, Pavatrine, Robitrin, Pavatrine hydrochloride, NSC 35448, CID11058, Ro 2-3208, LS-69215, Fluorene-9-carboxylic acid, 3-quinuclidinyl ester, 2-Diethylaminoethyl 9-fluorenecarboxylate hydrochloride, 3-Quinuclidinol, 9-fluorenecarboxylate, hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 548-65-2. Grades: 96%. CAS No. 548-65-2. Product ID: ACM548652. Molecular formula: C20H24ClNO2. Mole weight: 345.863 g/mol. IUPAC Name: 2-diethylaminoethyl 9H-fluorene-9-carboxylate hydrochloride. Boiling Point: 447ºC at 760mmHg. Flash Point: 149.7ºC. | |
2-Diethylaminoethyl acetate Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: Acetylcaine, 2-(Diethylamino)ethyl acetate, CID82591, EINECS 233-811-5, NSC408333, NSC 408333, Acetic acid, 2-(diethylamino)ethyl ester, AI3-05553, 10369-82-1. Grades: 96%. CAS No. 10369-82-1. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. IUPAC Name: 2-diethylaminoethyl acetate. Exact Mass: 159.12600. Boiling Point: 199.4ºC at 760mmHg. Flash Point: 68.6ºC. Density: 0.929g/cm3. InChIKey: IDIFJUBLWASPDU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-Diethylaminoethyl hexanoate Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl hexanoate. Group: Heterocyclic Organic Compound. Alternative Names: DA-6 1.6% AS;DA-6(Diethyl aminoethyl hexanoate);DIETHYL AMINOETHYL HEXANOATE;2-DIETHYLAMINOETHYL HEXANOATE;2-(Diethylamino)ethyl caproate;Hexanoic acid 2-(diethylamino)ethyl ester; HEXANOIC, 2- (DIETHYLAMINO) ETHYLESTERCITRATE / DIETHYLAMIMOETHYLHEXANOTE; 2-Diethylaminoethyl hexanoate(DA-6). CAS No. 10369-83-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Boiling Point: 277 °C. Flash Point: 87.5 °C. Density: 0.907. | |
2-Diethylaminoethyl Hexanoate Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl Hexanoate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: HKL 4, 2-Diethylaminoethyl hexanoate,Hexanoic acid, 2-(diethylamino)ethyl ester, DA 6, 2-(Diethylamino)ethyl caproate, Diethyl aminoethyl hexanoate. CAS No. 10369-83-2. IUPAC Name: 2-(diethylamino)ethyl hexanoate. Molecular formula: C12H25NO2. Mole weight: 215.33. Catalog: APS10369832. SMILES: CCCCCC(=O)OCCN(CC)CC. Format: Neat. Shipping: Room Temperature. | |
2-Diethylaminoethyl Hexanoate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-Diethylaminoethyl Hexanoate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: DA 6, 2-Diethylaminoethyl hexanoate, Diethyl aminoethyl hexanoate,Hexanoic acid, 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl caproate, HKL 4. CAS No. 10369-83-2. Pack Sizes: 1ML. IUPAC Name: 2-(diethylamino)ethyl hexanoate. Molecular formula: C12H25NO2. Mole weight: 215.33. Catalog: APS10369832A. SMILES: CCCCCC(=O)OCCN(CC)CC. Format: Single Solution. Shipping: Room Temperature. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
[2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) Quick inquiry Where to buy Suppliers range | [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl) -2- (N, N-diethylaminomethyl) pyridine]ruthenium (II) ; 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPAC Name: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Rotatable Bond Count: 8. Exact Mass: 489.138g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. InChI: InChI=1S/C19H35N2P.CH2O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1. InChIKey: XHYRMHCSCCPWAZ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 489.138g/mol. | |
3- (2-Diethylaminoethoxy) aniline Dihydrochloride Quick inquiry Where to buy Suppliers range | 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-Amino-N,N-diethyl-benzeneethanamine Quick inquiry Where to buy Suppliers range | 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'-BHQ-3 CPG Quick inquiry Where to buy Suppliers range | 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. | |
4,4-Bis(diethylamino)benzophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: p,p'-Bis(diethylamino)benzophenone, 4,4'-Diethylaminobenzophenone, EAB (benzophenone), N,N,N',N'-Tetraethyl-4,4'-diaminobenzophenone, 4,4'-Bis(diethylamine)benzophenone, 4',4-Bis(diethylamino)benzophenone, Doublecure EMK, Narucure CS, 4,4'-Bis(N,N-diethylamino)benzophenone, EAB-SS, 4,4-Bis(diethylamino)benzophenone, 4,4'-Bis(diethylamino)diphenyl ketone, EAB, 4,4'-Bis(diethylamino)benzophenone, Michler's ethyl ketone, NSC 36365, Ethyl Michler ketone, p,p'-Tetraethyldiaminobenzophenone, EABF, SB-PI 701,Benzophenone, 4,4'-bis(diethylamino)- (6CI,7CI,8CI), 4,4'-(Tetraethyldiamino)benzophenone, Bis[4-(diethylamino)phenyl]methanone, JRCure EMK, Kayacure EAB. CAS No. 90-93-7. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. | |
4,4-Bis(diethylamino)benzophenone Quick inquiry Where to buy Suppliers range | 4,4-Bis(diethylamino)benzophenone. Group: Polymer/Macromolecule. Alternative Names: ETHYL MICHLERS KETONE;4,4-DIETHYLAMINOBENZOPHENONE;4,4-BIS(DIETHYLAMINO) BENZOPHENONE; 4, 4-BIS(DIETHYLAMINO)BENZOPHENONE; MICHLER ETHYLKETONE;MICHLERS ETHYL KETONE;P, P-TETRAETHYLDIAMINOBENZOPHENONE;N, N, N, N-TETRAETHYL-4, 4-DIAMINOBENZOPHENONE. Grades: >90.0%(T). CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. | |
4-(4-Diethylaminostyryl)-1-methylpyridinium iodide Quick inquiry Where to buy Suppliers range | 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide, 105802-46-8, 4-di-2-Asp, 4-(4-Diethylaminostyryl)-N-methylpyridinium iodide, 4-(4-diethylaminostyryl)-N-methylpyridinium, N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide, D289; 4-Di-2-ASP, C18-H23-N2.I, SCHEMBL592722, CHEBI:52771, DTXSID00909746, HY-D0060, MFCD00031908, AKOS000814257, CS-0009975, 4-(4-Diethylaminostyryl)-1-methylpyridiniumiodide, A801320, J-100092, Q27123592, (E)-4-(4-(diethylamino)styryl)-1-methylpyridinium iodide, 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide, >=97%, 2-Di-2-ASP [2-(4-Diethylaminostyryl)-1-methylpyridinium iodide], 4-{(E)-2-[4-(diethylamino)phenyl]ethenyl}-1-methylpyridinium iodide, N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]aniline iodide, Pyridinium, 4-(2-(4-(diethylamino)phenyl)ethenyl)-1-methyl-, iodide, Pyridinium,4-[2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-,iodide(1:1), N,N-Diethyl-4-[2-(1-methylpyridin-4(1H)-ylidene)ethylidene]cyclohexa-2,5-dien-1-iminium iodide. | |
4-HO-DET Quick inquiry Where to buy Suppliers range | 4-HO-DET is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 4-Hydroxy-N,N-diethyltryptamine; 3-(2-Diethylaminoethyl)indol-4-ol; 1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-; 4-hydroxy DET. Grades: 95%. CAS No. 22204-89-3. Molecular formula: C14H20N2O. Mole weight: 232.32. | |
5-(Diethylamino)uracil Quick inquiry Where to buy Suppliers range | 5-(Diethylamino)uracil, 55476-36-3, 5-(diethylamino)-1H-pyrimidine-2,4-dione, 5-(diethylamino)pyrimidine-2,4(1H,3H)-dione, 5-(diethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, DTXSID90392946, ADAL1316266, 2-Ethyl-5-nitrophenylsulfonylchloride, AKOS006272480, EU-0068395, FT-0692631. | |
6-Ethyl-3-oxa-6-azaoctanol Quick inquiry Where to buy Suppliers range | 6-Ethyl-3-oxa-6-azaoctanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(diethylamino)ethoxy)-ethano;2-(beta-(diethylamino)ethoxy)ethanol;2-[2-(diethylamino)ethoxy]-ethano;2-beta-Diethylaminoethoxyethanol;beta-(Diethylamino ethoxy)ethanol; Diethylaminoethoxyethanol; diethylaminoethoxyethanol, [combustibleliquidlabel]; diethylaminoethoxyethanol, [flammableliquidlabel]. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Boiling Point: 101°C1mm. Flash Point: 96°C. Density: 0,94 g/cm3. Safty Description: 23-24/25-45-36/37/39-26. Hazard statements: C. Supplemental Hazard Statements: H320. | |
7-Diethylaminocoumarin-3-carboxylic acid ethylester Quick inquiry Where to buy Suppliers range | Light yellow to green powder. Group: Other fluorescence dyes. Alternative Names: Ethyl 7-(Diethylamino)coumarin-3-carboxylate , NKX 1253 , S0679. Grades: 98%+. CAS No. 28705-46-6. Molecular formula: C16H19NO4. Mole weight: 289.33. | |
7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
Acecainide HCl Quick inquiry Where to buy Suppliers range | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Synonyms: 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. | |
Acid Blue 1 Quick inquiry Where to buy Suppliers range | Acid Blue 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ratna Acid Blue VS, Vicoacid Blue 275, Indacid Patent Blue VS, Kiton Pure Blue V, Disulphine Blue VN, Tertracid Carmine Blue V, Patent Blue VF Special, Merantine Blue VF, Patent blue VS, Ravi Patent Blue VS, Water Blue 172744, Patent blue violet, Acid Leather Blue V, Blue VRS 90147, Kemacid Patent Blue VS, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (9CI), Brilliant Acid Blue V Extra, Aizen Brilliant Acid Pure Blue VH, Concorde Acid Blue Black 10B, Patent Blue, Acid Pattern Blue VS, Acid Blue 1, Erioglaucine supra, C.I. Acid Blue 1,Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1), Acid Bright Azure Z, Disulphine Blue VN 150, Patent Blue V, Blue VRS, Brilliant Acid Blue A Export, Patent Pure Blue VX, Sodium Patent Blue V, 1085 Blue, Acid Blue V, Duasyn Acid Blue V 02, Libacid Patent Blue LVS, Victacid Patent Blue, Kiton Pure Blue V.FQ, Blue URS, Dinacid Patent Blue VS, Orient Water Blue 106, Acid Patent Blue VS, Acid Brilliant Sky Blue Z, Carmine Blue VF, Disulphine VN, Pontacyl Brilliant Blue V, Amacid Blue V, Dycosacid Blue BGA, Azure Blue VX, Hexacol Blue VRS, Patent Blue VF-CF, Sumitomo Patent Pure Blue VX, Leather Blue G, Alphazurine 2G, Brilliant Acid Blue VS, Triacid Blue V, Acid Turquoise Blue V, Brilliant Blue GS, Disulfine blue VN, Dyacid Turquoise Blue VB, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, sodium salt, Sulphan Blue, Colocid Patent Blue . CAS No. 129-17-9. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: C27H31N2O6S2.Na. Mole weight: 566.66. Catalog: APS129179. SMILES: [Na+]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3ccc (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
ACID BLUE 15 Quick inquiry Where to buy Suppliers range | ACID BLUE 15. Group: Acid Dyes. Alternative Names: COOMASSIE BRILLIANT BLUE FF;CI NO 42665;CI 42645;ACID BLUE 15; benzenemethanaminium, n-[4-[[4- (diethylamino) -2-methylphenyl][4-[ethyl[ (3-sulfo; Benzenemethanaminium, N-[4-[[4- (diethylamino) -2-methylphenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylen. CAS No. 5863-46-7. Molecular formula: C42H46N3NaO6S2. Mole weight: 775.95. Density: g/cm3. | |
Acid Blue 3 calcium Quick inquiry Where to buy Suppliers range | Acid Blue 3 calcium. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: E 131 Patent Blue, Patent Blue V Sodium Salt 36001, C.I. Food Blue 5, C.I. Acid Blue 3, Solar Pure Blue VX, Patent Blue, Patent Blue V Carmine Blue V, Carmine Blue V, Vitasyn Patent Blue V 85, New Patent Blue A-CE Extra, C.I. Acid Blue 3 calcium salt (2:1), Sicovit Patent Blue 85E131, Blue ZN 3, New Patent Blue Extra Pure A, Dai-ei Acid Pure Blue VX, Merantine Blue V, Patent Blue V Calcium Salt 90146, Acid Blue 3,N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium inner salt calcium salt (2:1), Cogilor Blue 517.11, Acidal Carmine V, C.I. 42051, Vitasyn Patent Blue V 50, N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium hydroxide inner salt calcium salt (2:1), Patent Blue V, Food Blue 5, Mitsui Acid Pure Blue VX, E 131, Patent Blue V Calcium Salt 36017, Ariavit Patent Blue V. CAS No. 3536-49-0. IUPAC Name: calcium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate. Molecular formula: 2C27H31N2O7S2.Ca. Mole weight: 1159.43. Catalog: APS3536490. SMILES: [Ca+2]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3cc (O)c (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. CCN (CC)c4ccc (cc4)C (=C5C=CC (=[N+] (CC)CC)C=C5)c6cc (O)c (cc6S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Adiphenine Hydrochloride Quick inquiry Where to buy Suppliers range | Adiphenine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Patrovina, alpha-Phenylbenzeneacetic acid 2-(diethylamino)ethyl ester hydrochloride, Sentiv,Adiphenine Hydrochloride, 2-Diethylaminoethyl diphenylacetate hydrochloride, Difacil hydrochloride, Spasmolytin hydrochloride, Trasentin hydrochloride, beta-Diethylaminoethyl diphenylacetate hydrochloride, Diphenylacetic acid 2-(diethylamino)ethyl ester hydrochloride, Adiphen hydrochloride, Paxil, Adifenin hydrochloride, Diphacil hydrochloride, NSC 129224, Spasnil, Adiphenine hydrochloride, Paxil (anticholinergic), Spasmolytin, Vegantin, Trasentine hydrochloride. CAS No. 50-42-0. IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride. Molecular formula: C20H25NO2.ClH. Mole weight: 347.88. Catalog: APS50420. SMILES: Cl. CCN(CC)CCOC(=O)C(c1ccccc1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Adiphenine Hydrochloride, 98% Quick inquiry Where to buy Suppliers range | Adiphenine Hydrochloride, 98%. Group: Other Glass and Ceramic Materials. CAS No. 50-42-0. IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride. Molecular Weight: 347.9g/mol. Molecular Formula: C20H26ClNO2. SMILES: CCN (CC)CCOC (=O)C (C1=CC=CC=C1)C2=CC=CC=C2. Cl. InChI: InChI=1S/C20H25NO2.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H. InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N. Solubility: >52.2 [ug/mL]. | |
Ambenonium dichloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Amiodarone-d4 (hydrochloride) Quick inquiry Where to buy Suppliers range | Amiodarone-d4 Hydrochloride, 1216715-80-8, Amiodarone-d4 HCl, Amiodarone-d4 (hydrochloride), (2-butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(diethylamino)ethoxy]phenyl]methanone;hydrochloride, DTXSID50661786, HY-14188S, AKOS037645303, AS-6002, CS-0200444, A936093, (2-Butyl-1-benzofuran-3-yl)(4-{[2-(diethylamino)(~2~H_4_)ethyl]oxy}-3,5-diiodophenyl)methanone--hydrogen chloride (1/1). | |
Basic Blue 7 Quick inquiry Where to buy Suppliers range | Basic Blue 7. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 2390-60-5. IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride. Molecular formula: C33H40N3.Cl. Mole weight: 514.14. Catalog: APS2390605. SMILES: [Cl-]. CCNc1ccc (C (=C2C=CC (=[N+] (CC)CC)C=C2)c3ccc (cc3)N (CC)CC)c4ccccc14. Format: Neat. Shipping: Room Temperature. | |
Becatecarin Quick inquiry Where to buy Suppliers range | Becatecarin is a synthetic diethylaminoethyl analogue of the indolocarbazole glycoside antineoplastic antibiotic rebeccamycin. Becatecarin intercalates into DNA and stabilizes the DNA-topoisomerase I complex, thereby interfering with the topoisomerase I-catalyzed DNA breakage-reunion reaction and initiating DNA cleavage and apoptosis. Synonyms: NSC 655649; BMS 181176; BMY 27557; 1,11-Dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 1,11-dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-. Grades: ≥95%. CAS No. 119673-08-4. Molecular formula: C33H34Cl2N4O7. Mole weight: 669.55. | |
Bemegride Quick inquiry Where to buy Suppliers range | Bemegride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide. CAS No. 64-65-3. IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: APS64653. SMILES: CCC1(C)CC(=O)NC(=O)C1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benactyzine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Win 5606, Stoikon, Suavitil, Amisyl, Cedad, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 2-Diethylaminoethyl diphenylglycolate hydrochloride, Leucidil, Benactyzine hydrochloride, Prokalm, Nervacton, Procalm, Tranquillin, Cevanol, AY 5406-1, Parpon, Cafron, Nutinal, Amitakon, Benaktin, beta-Diethylaminoethyl benzilate hydrochloride, Phobex, AY 5406, Valladan, Actozine, Neuroleptone, Arcadine, Fobex, Aktozin, Ibiotyzil, Neuraktil, Benactyzine chloride, Valladon,Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), Lucidil, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Amizyl, Amyzyl, Parazan, 2-Diethylaminoethyl benzilate hydrochloride, Nervatil, Destendo, Katron, Parasan, Arkadin, Ethanol, 2-diethylamino-, benzilate-HCl (4CI), Amizil, Neurobenzil. CAS No. 57-37-4. Pack Sizes: 10MG, 50MG. IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride. Molecular formula: C20H25NO3.ClH. Mole weight: 363.88. EC Number: 200-324-4. Catalog: APS57374. Assay: ≥98% (HPLC). SMILES: Cl. CCN (CC)CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Linear Formula: (C6H5)2C(OH)CO2CH2CH2N(C2H5)2·HCl. | |
Benactyzine N-Oxide Quick inquiry Where to buy Suppliers range | Benactyzine N-Oxide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide,Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester. CAS No. 42771-70-0. Pack Sizes: 25MG. IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APS42771700. SMILES: CC[N+]([O-])(CC)CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Benoxinate Hydrochloride Quick inquiry Where to buy Suppliers range | Benoxinate Hydrochloride. Group: Biochemicals. Alternative Names: Boxinate; Cebesine; Conjucaine; Conjuncain; Dorsacaine; Dorsacaine Hydrochloride; Lacrimin; Novesin; Novesine; Oxybuprocaine Hydrochloride; 2-(Diethylamino)ethyl 4-Amino-3-butoxybenzoate Hydrochloride; Benoxil; 4-Amino-3-butoxybenzoic Acid 2-(Diethylamino)ethyl Ester Monohydrochloride. Grades: Highly Purified. CAS No. 5987-82-6. Pack Sizes: 1g. Molecular Formula: C17H29ClN2O3, Molecular Weight: 344.88. US Biological Life Sciences. | Worldwide |
Benzylpenicillin Diethylaminoethyl Ester Hydroiodide Quick inquiry Where to buy Suppliers range | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
Benzylpenicillin Procaine Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate (9CI), Benzylpenicillin procaine monohydrate, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate, hydrate (1:1:1), Procaine penicillin G hydrate, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate (9CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with 2-(diethylamino)ethyl p-aminobenzoate (1:1), monohydrate (8CI), Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate (8CI), Procaine penicillin G monohydrate. CAS No. 6130-64-9. IUPAC Name: 2-(diethylamino)ethyl 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;hydrate. |