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| Product | Description | |
|---|---|---|
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. |  |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | Heterocyclic Organic Compound. Alternative Names: ZINC02024878, CID6999286, 106110-61-6. CAS No. 106110-61-6. Molecular formula: C14H18N2O2. Mole weight: 246.304. Purity: 0.96. IUPACName: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2C(=O)C1=O. Density: 1.153g/cm³. Catalog: ACM106110616. | |
| 1, 4-Benzodioxan-2-carboxamide, N-(2-(diethylamino)ethyl)-3-phenyl-, (E)- | Heterocyclic Organic Compound. CAS No. 100447-54-9. Catalog: ACM100447549. | |
| 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-781-9, CID83027, 12712-75-3, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. CAS No. 12712-75-3. Molecular formula: C17H25N5O5. Mole weight: 379.411 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate. Canonical SMILES: CCN (CC)C (=O)CCC (=O)OCCN1C=NC2=C1C (=O)N (C (=O)N2C)C. Density: 1.31g/cm³. ECNumber: 235-781-9. Catalog: ACM12712753. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. CAS No. 117038-97-8. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Canonical SMILES: CCN (CC)CC (CN1CCCC1=O)SC2=NC3=CC=CC=C3C (=O)N2C4=CC=C (C=C4)C. Cl. Catalog: ACM117038978. | |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione | 2-[2-(Diethylamino)ethyl]-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing Sunitinib-d4 (S820003), a labelled Sunitinib (S820000), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H14D4N2O2, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride | Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
| 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | Intermediate in the preparation of Dibucaine. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2-diethylaminoethyl) cinchoninamide; Desbutoxy 2-Chloro Dibucaine. Grades: Highly Purified. CAS No. 87864-14-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) ethanethiol | 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 3,3-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-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 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 | 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 | 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-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-Diethylaminoethyl acetate | 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. CAS No. 10369-82-1. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl acetate. Density: 0.929g/cm³. Catalog: ACM10369821. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. |  |
| 2-(Diethylamino)ethyl acrylate, 95% | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24g/mol. Mole weight: C9H17NO2. CCN(CC)CCOC(=O)C=C. InChI=1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. | |
| 2-Diethylaminoethyl hexanoate | 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. Density: 0.907. Catalog: ACM10369832. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1. [Cl-]. Catalog: ACM101418466. | |
| [[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 | [[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 |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | 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. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| 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-Ethyl-6-diethylamino-2- (2- (3-ethyl-6-diethylamino-2-benzothiazlinylidene) -propenyl) benzothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 3-ETHYL-6-DIETHYLAMINO-2-(2-(3-ETHYL-6-DIETHYLAMINO-2-BENZOTHIAZLINYLIDENE)-PROPENYL) BENZOTHIAZOLIUM IODIDE. CAS No. 107279-06-1. Molecular formula: C29H39IN4S2. Mole weight: 634.68. Catalog: ACM107279061. | |
| 4-Amino-2,6-dichloro-benzoic acid 2-(diethylamino)ethyl ester HCl | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2,6-dichloro-benzoic acid 2-(diethylamino)ethyl ester HCl. CAS No. 1049696-00-5. Catalog: ACM1049696005. | |
| 4-Amino-N-(2-(diethylamino)ethyl)-3,5-dimethylbenzamide | Heterocyclic Organic Compound. CAS No. 112740-74-6. Catalog: ACM112740746. | |
| 6H-Pyrido[2, 3-b][1, 4]benzodiazepin-6-one, 11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5, 11-dihydro- | Heterocyclic Organic Compound. Alternative Names: NPEC-caged-dopamine; ethyl)-7-piperidinyl)acetyl); AF-DX 116. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.5352. Purity: >98 %. IUPACName: 11-[2-[2- (diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2, 3-b][1, 4]benzodiazepin-6-one. Canonical SMILES: CCN (CC)CC1CCCCN1CC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. Density: 1.171 g/cm³. Catalog: ACM102394310. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 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 |
| Acetamide,2-(diethylamino)-N-(1-ethyl-1-methylpropyl)-hcl | Heterocyclic Organic Compound. Alternative Names: TR 375, CID60235, LS-8983, 2-(Diethylamino)-N-(1-ethyl-1-methylpropyl)acetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-(1-ETHYL-1-METHYLPROPYL)-, HYDROCHLORIDE, 108302-09-6. CAS No. 108302-09-6. Molecular formula: C12H27ClN2O. Mole weight: 250.80858. Purity: 0.96. IUPACName: diethyl-[2-(3-methylpentan-3-ylamino)-2-oxoethyl]azanium chloride. Canonical SMILES: CCC(C)(CC)NC(=O)C[NH+](CC)CC.[Cl-]. Catalog: ACM108302096. | |
| Acetamide,2-(diethylamino)-N-(2,4,6-trimethylphenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)-N-(2,4,6-trimethylphenyl)acetamide Hydrochloride; 2-(Diethylamino)-2',4',6'-trimethylacetanilide Monohydrochloride; Mesocain; Mesocaine; Trimekain Hydrochloride. CAS No. 1027-14-1. Molecular formula: C15H24N2O.ClH. Mole weight: 284.87. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Canonical SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C)C.Cl. ECNumber: 213-836-8. Catalog: ACM1027141. | |
| Acetanilide,3-chloro-4-(2-(diethylamino)ethoxy)-5-ethoxy-hcl | Heterocyclic Organic Compound. Alternative Names: CID58611, LS-10538, 3-Chloro-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, 101651-58-5. CAS No. 101651-58-5. Molecular formula: C16H26Cl2N2O3. Mole weight: 365.29524. Purity: 0.96. IUPACName: 2-(4-acetamido-2-chloro-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC1=C (C=C (C=C1Cl)NC (=O)C)OCC. [Cl-]. Catalog: ACM101651585. | |
| Becatecarin (6-N-[2- (Diethylamino) ethyl]rebeccamycin, NSC 655649, BMY-27557-14, BMS-181176, XL119) | 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 |
| Benzylpenicillin Diethylaminoethyl Ester Hydroiodide | 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 |
| 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. | |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | 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: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[ (di-tert-butylphosphanyl)methylidene]-6-[ (diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Canonical SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. Catalog: ACM863971635. | |
| Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone | 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) | 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 |
| Diethylaminoethyl-dextran hydrochloride | Diethylaminoethyl-dextran hydrochloride is a well-known bioactive compound extensively employed in the biomedical industry assuming the role of a potent vehicle for drugs. Capitalizing on the hydrochloride format, it exhibits remarkable stability and heightened solubility, thereby amplifying drug liberation and efficacy in a commendable manner. Synonyms: Dextran, 2-(diethylamino)ethyl ether, hydrochloride; 2-(Diethylamino)ethyl dextran ether hydrochloride; 2-(Diethylamino)ethyl dextran hydrochloride; DEAE dextran hydrochloride; Detaxtran; Diethylaminoethyl dextran hydrochloride; Dormacid. CAS No. 9064-91-9. | |
| 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. | |
| Ethyl 4-(diethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(diethylamino)-3-iodobenzoate, 1131614-74-8, CTK8E2166, SBB068180, ZINC39951836, AKOS015843502, AK133769, ethyl 4-(diethylamino)-3-iodanyl-benzoate, KB-145502, FT-0659067, 4-(diethylamino)-3-iodobenzoic acid ethyl ester, A802916, I14-5631. CAS No. 1131614-74-8. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(diethylamino)-3-iodobenzoate. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614748. | |
| Ethyl 4-(N,N-diethylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-(N,N-diethylamino)benzoate;Ethyl p-diethylaminobenzoate. CAS No. 10287-54-4. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM10287544. | |
| Ethyl 4-(N,N-Diethylamino)Benzoate | Ethyl 4-(N,N-Diethylamino)Benzoate. CAS No. 10287-54-4. Categories: ethyl 4-(diethylamino)benzoate. |  Pennsylvania PA |
| Ethyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Ethyl 7-(Diethylamino)coumarin-3-carboxylate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester. CAS No. 28705-46-6. Product ID: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. Molecular formula: 289.33. Mole weight: C16H19NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)OCC. 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. MSOLGAJLRIINNF-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)- | Heterocyclic Organic Compound. Alternative Names: BLUE 220;3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;3-[4-(Diethylamino)-2-methylphenyl]-3-(1-ethyl-2-methyl-1H-indole-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo. CAS No. 114090-18-5. Molecular formula: C29H31N3O2. Catalog: ACM114090185. | |
| N-(2-Aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: CID57955, LS-27600, 2-Amino-N-(2-diethylaminoethyl)-4-methoxybenzanilide, BENZANILIDE, 2-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-, 100678-34-0. CAS No. 100678-34-0. Molecular formula: C20H27N3O2. Mole weight: 341.447 g/mol. Purity: 0.96. IUPACName: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide. Canonical SMILES: CCN (CC)CCN (C1=CC=CC=C1N)C (=O)C2=CC=C (C=C2)OC. Density: 1.127g/cm³. Catalog: ACM100678340. | |
| 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-(2-Diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Diarbarone, Diarbarona, Diarbaronum, Diarbaron, UNII-IL298686U0, CID15255, N-(2-(Diethylaminoethyl)-4-hydroxy-3-cumarincarboxamid, N-(2-(Diethylamino)ethyl)-4-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide, 1233-70-1. CAS No. 1233-70-1. Molecular formula: C16H20N2O4. Mole weight: 304.341 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide. Canonical SMILES: CCN (CC)CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O. Density: 1.268g/cm³. Catalog: ACM1233701. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2- (diethylamino)ethyl]-4- (methanesulfonamido)benzamide; hydrochloride. Catalog: ACM101526629. | |
| 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 | 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]acrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Catalog: ACM10595456. | |
| 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 |
| p-Hydroxy-N-[2-(diethylamino)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 106018-37-5. Catalog: ACM106018375. | |
| 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 |
| Tetrakis(diethylamino)tin | Liquid and Vapor Deposition Precursors. Alternative Names: Tin (IV) diethylamide. CAS No. 1066-78-0. Mole weight: 407.2. Appearance: Liquid. Purity: 95%+. IUPACName: N-Ethyl-N-[tris (diethylamino)stannyl]ethanamine. Canonical SMILES: CCN(CC)[Sn](N(CC)CC)(N(CC)CC)N(CC)CC. Density: 1.125 g/mL at 25 °C(lit.). Catalog: ACM1066780. | |
| Tetrakis (diethylamino) zirconium | Tetrakis (diethylamino) zirconium. Group: Biochemicals. Alternative Names: N-Ethylethanamine Zirconium(4+) Salt (4:1); Diethylamine Zirconium(4+) Salt; N-Ethylethanamine Zirconium(4+) Salt; Tetrakis(diethylamino)-Zirconium; Tetrakis (diethylamido) zirconium; Tetrakis (diethylaminato) zirconium; Tetrakis (diethylamino) zirconium; Zirconium Tetrakis (diethylamide); Zirconium(4+) Diethylamide. Grades: Highly Purified. CAS No. 13801-49-5. Pack Sizes: 1g. Molecular Formula: C16H40N4Zr, Molecular Weight: 379.74. US Biological Life Sciences. | Worldwide |
| Yohimban-16-carboxylic acid,1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-,methyl ester, (3beta, 16beta, 17alpha, 18beta, 20alpha)-, [r-(r*, r*)]-2, 3-dihydroxybutanedionate | Heterocyclic Organic Compound. Alternative Names: Bietaserpine bitartrate;Tensibar. CAS No. 1111-44-0. Molecular formula: C39H53N3O9.C4H6O6. Catalog: ACM1111440. | |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. |  |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCCN (CC)CC. Cl. Catalog: ACM101491774. | |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2096, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochloride, AC1L1RJN, AC1Q1S3J, LS-8635, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](ethyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-42-2. CAS No. 102585-42-2. Molecular formula: C17H28Cl2N2O2. Mole weight: 363.322 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (CC)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585422. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58469, C 2142, LS-49783, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 101491-85-4. CAS No. 101491-85-4. Molecular formula: C20H35ClN2O3. Mole weight: 386.957 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (CC)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM101491854. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (C)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM100836655. | |
| 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID, 102207-84-1. CAS No. 102207-84-1. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOCC (=O)NC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM102207841. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3068, 6-Chloro-2-(2-(diethylamino)ethoxy)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1R1E, AC1Q1S33, LS-13765, 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride, 102489-48-5. CAS No. 102489-48-5. Molecular formula: C15H24Cl2N2O2. Mole weight: 335.269 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride. Catalog: ACM102489485. | |
| 2-[[2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (phenoxy)ethyl]amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Catalog: ACM102489543. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. CAS No. 102489-49-6. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Catalog: ACM102489496. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3253, 6-Chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-, hydrochloride, AC1L1R1Q, AC1Q1S2X, LS-13767, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride, 102489-50-9, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-50-9. Molecular formula: C17H29Cl2N3O. Mole weight: 362.338 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489509. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3249, 6-Chloro-2- ( (2- (diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489521. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. | |
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