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| Product | Description | |
|---|---|---|
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. |  |
| (1-Aminomethyl-cyclohexyl)-diethyl-amine | (1-Aminomethyl-cyclohexyl)-diethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7020410332;(1-AMINOMETHYL-CYCLOHEXYL)-DIETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 131466-47-2. Molecular formula: C11H24N2. Mole weight: 184.32. Product ID: ACM131466472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci) | 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-1,1,2-trifluoroethyl)diethylamine | (2-Chloro-1,1,2-trifluoroethyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136184, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, LT03383164, 357-83-5. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear brown liquid. CAS No. 357-83-5. Molecular formula: C6H2ClFN2. Mole weight: 189.61. Purity: 0.98. IUPACName: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine. Canonical SMILES: CCN(CC)C(C(F)Cl)(F)F. Density: 1.19. Product ID: ACM357835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N,N-diethylethylamine-d4 Hydrochloride | Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs. Group: Biochemicals. Alternative Names: (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride; Amiodarone Related Compound H USP. Grades: Highly Purified. CAS No. 1219805-94-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-N,N-diethylethylamine Hydrochloride | 2-Chloro-N,N-diethylethylamine Hydrochloride. Group: Biochemicals. Alternative Names: ; (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-diethylethyl-d4-amine | 2-Chloro-N,N-diethylethyl-d4-amine is an intermediate in the synthesis of Amiodarone-d4 (A632952), a labelled non-selective ion channel blocker. Antiarrhythmic (class III). Group: Biochemicals. Grades: Highly Purified. CAS No. 1219908-93-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H10D4ClN, Molecular Weight: 139.66. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| (3-Aminobenzyl)diethylamine | (3-Aminobenzyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Aminobenzyl)diethylamine, ST4132071, 27958-97-0, AC1MNVJP, SureCN374433, 3-(diethylaminomethyl)aniline, AC1Q2Z91, 3-[(diethylamino)methyl]aniline, CTK4G0544, A4145/0176625, MolPort-000-929-164, [(3-aminophenyl)methyl]diethylamine, N-(3-aminobenzyl)-N,N-diethylamine, STK665159, AKOS000150360, AG-B-32303, AG-E-89361, MCULE-3942395108, EN300-33517, T7101711. Product Category: Amines. CAS No. 27958-97-0. Molecular formula: C11H17NO2. Mole weight: 178.27. Purity: 0.96. IUPACName: 3-(diethylaminomethyl)aniline. Canonical SMILES: CCN(CC)CC1=CC(=CC=C1)N. Density: 0.983g/cm³. Product ID: ACM27958970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N,N-diethylpropan-1-amine | 3-Chloro-N,N-diethylpropan-1-amine. Group: Biochemicals. Alternative Names: (3-Chloropropyl) diethylamine; 1-Chloro-3-diethylaminopropane; 1-Diethylamino-3-chloropropane; 3-(Diethylamino)propyl Chloride; 3-(N,N-Diethylamino)propyl Chloride; 3-Chloro-N,N-diethyl-N-propylamine; 3-Chloro-N,N-diethylpropanamine; 3-Chloro-N,N-diethylpropylamine; 3-Diethylamino-1-chloropropane; Diethyl(3-chloropropyl)amine; Diethylaminopropyl Chloride; N- (3-Chloropropyl) diethylamine. Grades: Highly Purified. CAS No. 104-77-8. Pack Sizes: 1g. Molecular Formula: C7H16ClN, Molecular Weight: 149.66. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine | Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. CAS No. 35141-30-1. Pack Sizes: 25g, 100g. Molecular Formula: C10H27N3O3Si, Molecular Weight: 265.43. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. US Biological Life Sciences. | Worldwide |
| (4-Amino-2-chlorophenyl)diethylamine | (4-Amino-2-chlorophenyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027093, MolPort-003-836-126, EINECS 268-988-8, CID109674, NSC124136, ZINC00394773, N,N-Diethyl-2-chloro-4-amino aniline, 2-Chloro-N,N-diethylbenzene-1,4-diamine, 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, 68155-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 68155-76-0. Molecular formula: C10H15ClN2. Mole weight: 198.692500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-N,1-N-diethylbenzene-1,4-diamine. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)N)Cl. Density: 1.137g/cm³. ECNumber: 268-988-8. Product ID: ACM68155760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diethylamino)butyl amine | 4-(Diethylamino)butyl amine. Group: Biochemicals. Alternative Names: (4-Aminobutyl) diethylamine; N,N-Diethylbutane-1,4-diamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine 98+% | 4-(Diethylamino)butyl amine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-N,N-Diethyl-2-methyl-1,4-phenylenediamine monohydrochloride (CD-2 Developer) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C11H18N2 ·HCl. CAS No. 2051-79-8. Prepack ID 70717073-25g. Molecular Weight 214.73. See USA prepack pricing. |  |
| Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer | Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6454296, Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer, 61840-27-5, Oxiranemethanaminium, N,N-dimethyl-N-(oxiranylmethyl)-, chloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and hexanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61840-27-5. Molecular formula: C18H39ClN4O6. Mole weight: 442.978460 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; dimethyl-bis(oxiran-2-ylmethyl)azanium; hexanedioic acid; chloride. Product ID: ACM61840275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. |  |
| Diethyl-[2- (3-nitrophenoxy) ethyl]amine | Diethyl-[2- (3-nitrophenoxy) ethyl]amine. Group: Biochemicals. Alternative Names: N, N-Diethyl-N-[2- (3-nitrophenoxy) ethyl]amine; N, N-diethyl-2- (3-nitrophenoxy) ethanamine. Grades: Highly Purified. CAS No. 213606-47-4. Pack Sizes: 1g. Molecular Formula: C12H18N2O3, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| Diethyl[2- (4-nitrophenoxy) ethyl]amine | An intermediate used in the production of local anesthetics, PK inhibitors, and other biologically active molecules. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (4-nitrophenoxy) ethanamine; 2- (p-Nitrophenoxy) triethylamine. Grades: Highly Purified. CAS No. 19881-36-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl[2- (4-nitrophenoxy) ethyl]amine-d4 | An intermediate used in the production of local anesthetics, PK inhibitors, and other biologically active molecules. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (4-nitrophenoxy) ethanamine-d4; 2- (p-Nitrophenoxy) triethylamine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethylamine | Diethylamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| Diethylamine hydrochloride | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H12ClN. CAS No. 660-68-4. Prepack ID 30911984-1kg. Molecular Weight 109.6. See USA prepack pricing. | |
| Diethyl-d10-amine | Diethyl-d10-amine has been used as a reactant for the preparation of deuterated dialkylaminoethyl derivatives as possible standards for the mass spectrometric monitoring of chemical warfare agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 120092-66-2. Pack Sizes: 25mg, 50 mg. Molecular Formula: C4HD10N. US Biological Life Sciences. | Worldwide |
| Diethylenetriaminepentaacetic acid | Diethylenetriaminepentaacetic acid. Synonyms: (Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid. CAS No. 67-43-6. Pack Sizes: 5, 10, 50, 100 g in glass bottle. Product ID: CDC10-0103. Molecular formula: [(HOOCCH2)2NCH2CH2]2NCH2COOH. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Diethylenetriaminepentaacetic acid; CDC10-0103; 67-43-6; [(HOOCCH2)2NCH2CH2]2NCH2COOH; Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid; 200-652-8; MFCD00004289; 67-43-6. Purity: ≥99% (titration). Color: White to almost white. EC Number: 200-652-8. Physical State: Powder. Solubility: 1 M HCl: 50 mg/mL, clear, colorless. Quality Level: 200. Storage: room temp. Boiling Point: 517.84°C (rough estimate). Melting Point: 219-220 °C (lit.). Density: 1.56 g/cm3. Product Description: Diethylenetriaminepentaacetic acid is a diethylenetriaminepentaacetic anhydride, which is a bifunctional chelating agent. It is used for the treatment of poisoning. |  |
| Diethylenetriaminepentaacetic dianhydride | Diethylenetriaminepentaacetic dianhydride. Uses: Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as mri enhancers. Group: Monomers. Alternative Names: DTPA anhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, DTPA dianhydride. CAS No. 23911-26-4. Pack Sizes: Packaging 1, 5 g in poly bottle. Product ID: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Molecular formula: 357.32. Mole weight: C14H19N3O8. OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. 1S/C14H19N3O8/c18-10 (19)5-15 (1-3-16-6-11 (20)24-12 (21)7-16)2-4-17-8-13 (22)25-14 (23)9-17/h1-9H2, (H, 18, 19). RAZLJUXJEOEYAM-UHFFFAOYSA-N. |  |
| Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) | Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester) | Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester). Group: Biochemicals. Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Grades: Highly Purified. CAS No. 180152-84-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Glutamine Diethylamide Hydrochloride | Synonyms: (S)-4-Amino-5-(diethylamino)-5-oxopentanoic acid hydrochloride; Pentanoic acid, 4-amino-5-(diethylamino)-5-oxo-, Monohydrochloride, (S). CAS No. 77529-90-9. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. | |
| N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine | N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RC 12, RC-12, BRN 2820583, WR 27653, 1,2-Dimethoxy-4-(bis-diethylaminoethyl)-amino-5-bromobenzene, 4-(2-Bromo-4,5-dimethoxyphenyl)-1,1,7,7-tetraethyldiethylenetriamine, 1,2-Ethanediamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-, DIETHYLENETRIAMINE, 4-(2-BROMO-4,5-DIMETHOXYPHENYL)-1,1,7,7-TETRAETHYL-, N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-1,2-ethanediamine, 6042-36-0, AC1L2KBW, LS-61889, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6042-36-0. Molecular formula: C20H36BrN3O2. Mole weight: 430.423 g/mol. Purity: 0.96. IUPACName: N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(CCN(CC)CC)C1=CC(=C(C=C1Br)OC)OC. Density: 1.159g/cm³. Product ID: ACM6042360. Alfa Chemistry ISO 9001:2015 Certified. | |
| [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide | [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 180152-82-3. Molecular formula: C20H29N5O11. Mole weight: 515.47. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Product ID: ACM180152823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-1,2-propanediamine | N,N-Diethyl-1,2-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-aminopropyl)diethylamine, N1,N1-diethyl-1,2-propanediamine, SBB020279, 14642-66-1, AC1Q2Z7S, N,N-Diethyl-propylenediamine, 1-diethylamino-2-propanamine, SCHEMBL1252981, CTK6E7881, MolPort-000-889-187, ZGZHNQPTNCGKHS-UHFFFAOYSA-N, 1-N,N-diethylamino-2-aminopropane, N1,N1-diethylpropane-1,2-diamine, STK348977, AKOS000137370, AKOS016046449, MCULE-9078357342, NE39870, KB-57275, N~1~,N~1~-diethylpropane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 14642-66-1. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: 1-N,1-N-diethylpropane-1,2-diamine. Canonical SMILES: CCN(CC)CC(C)N. Density: 0.838g/cm³. Product ID: ACM14642661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethylethylenediamine | 100g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: C6H16N2. CAS No. 100-36-7. Prepack ID 21103228-100g. Molecular Weight 116.2. See USA prepack pricing. | |
| N,N-Diethylethylenediamine | 2-Diethylaminoethylamine is used in the syntheses of anti-malarials. In addition, it has been seem to induce apoptosis through a caspase-3 dependent pathway. Group: Biochemicals. Alternative Names: 2-Diethyl aminoethyl amine; N1,N1-Diethyl-1,2-ethanediamine; 1-Amino-2-(N,N-diethylamino)ethane; 1-Amino-2-(diethylamino)ethane; 2- (Diethylamino) ethanamine; N,N-Diethyl-1,2-diaminoethane; N,N-Diethyl-1,2-ethanediamine; N,N-Diethyl-1,2-ethylenediamine; N, N-Diethylethylene diamine; N-(2-Aminoethyl)-N,N-diethylamine; N- (2-Diethylaminoethyl) amine; N-[2- (N, N-Diethylamino) ethyl]amine; NSC 19675; β - (Diethylamino) ethylamine. Grades: Highly Purified. CAS No. 100-36-7. Pack Sizes: 100g, 500g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| N,N-Diethylethylenediamine | 500g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: C6H16N2. CAS No. 100-36-7. Prepack ID 21103228-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| N,N-Diethylmethylamine | N,N-Diethylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 616-39-7. Molecular formula: C5H13N. Mole weight: 87.16. Product ID: ACM616397. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Diethyl-N-1-naphthylethylene diamine Oxalate | Used in the methods of detecting nitrotyrosine and aminotyrosine residues of peptides and proteins. Also used in the studies on the separation and photometric determination of antiepileptics. Group: Biochemicals. Alternative Names: N1,N1-Diethyl-N2-1-naphthalenyl-1,2-ethanediamine Ethanedioate; β-Diethylaminoethyl-α-naphthylamine Oxalate. Grades: Highly Purified. CAS No. 29473-53-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-N',N'-dimethylethylene diamine | N,N-Diethyl-N',N'-dimethylethylene diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-N',N'-DIMETHYLETHYLENE DIAMINE;n,n-diethyl-n',n'-dimethyl-2-ethanediamine;2-dimethylaminoethyl(diethyl)amine;N,N-diethyl-N',N'-dimethyl-ethane-1,2-diamine;N,N-diethyl-N',N'-dimethylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 123-10-4. Molecular formula: C8H20N2. Mole weight: 144.26. Product ID: ACM123104. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Diethyl-N',N'-dimethylethylenediamine. | |
| N,N-Diethyl-p-phenylenediamine sulfate | N,N-Diethyl-p-phenylenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Diethyl-p-;p-Amino-N,N-diethylaniline sulfate salt. Appearance: White solid. CAS No. 6283-63-2. Molecular formula: C10H18N2O4S. Mole weight: 262.33. Purity: 0.95. Product ID: ACM6283632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-diethylpropan-2-amine | N,N-diethylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propanamine, N,N-diethyl-; 2-Propaneamine, N,N-diethyl-; Diethylisopropylamine; N,N-Diethyl-2-propanamine; N,N-Diethylpropan-2-amine. CAS No. 6006-15-1. Molecular formula: C7H17N. Mole weight: 115.22. Product ID: ACM6006151. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethylpropargylamine | N,N-Diethylpropargylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propyne; N,N-Diethylprop-2-yn-1-amine; 3-Diethylamino-1-propyne. Appearance: Colorless to yellow liquid. CAS No. 4079-68-9. Molecular formula: C7H13N. Mole weight: 111.18. Purity: 98%+. IUPACName: N,N-diethylprop-2-yn-1-amine. Canonical SMILES: CCN(CC)CC#C. Density: 0.804. ECNumber: 223-804-5. Product ID: ACM4079689. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Diethyl (trimethylsilyl)amine | N, N-Diethyl (trimethylsilyl)amine is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions. Group: Biochemicals. Grades: Highly Purified. CAS No. 996-50-9. Pack Sizes: 5g, 25 g. Molecular Formula: C7H19NSi. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiethylamine-d4 | N-Nitrosodiethylamine-d4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethan-1,1-d2-amine, N-(ethyl-1,1-d2)-N-nitroso-, N-Nitroso-diethylamine (dimethylene-D4), N-(Ethyl-1,1-d2)-N-nitrosoethan-1,1-d2-amine. CAS No. 1346603-41-5. IUPAC Name: N,N-bis(1,1-dideuterioethyl)nitrous amide. Molecular Formula: C42H4H6N2O. Mole Weight: 106.16. Catalog: APS1346603415. SMILES: [2H]C([2H])(C)N(N=O)C([2H])([2H])C. Format: Neat. |  |
| N-Nitrosodiethyl-d10-amine | N-Nitrosodiethyl-d10-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylnitrosamine. Appearance: Colourless to yellow oil. CAS No. 1219794-54-3. Molecular formula: (CD3CD2)2NNO. Mole weight: 112.2. Purity: 0.98. Product ID: ACM1219794543. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Nitrosodiethylamine-d10. | |
| rac Quinacrine-d10 (N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, Mepacrine-d10) | Anthelmintic; antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine; 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine; Mepacrine-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid | S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid. Group: Biochemicals. Alternative Names: p-NH2-Bn-DTPA. Grades: Highly Purified. CAS No. 102650-29-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30N4O10. US Biological Life Sciences. | Worldwide |
| Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized | Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic acid condensate of diethylene triamine, urea, quaternary sulfate, 68954-56-3, Octadecanoic acid, 1,2,3-propanetriyl ester, reaction products with diethylenetriamine and urea, di-Me sulfate-quaternized. Product Category: Heterocyclic Organic Compound. CAS No. 68954-56-3. Molecular formula: C64H133N5O11S. Mole weight: 1180.832720 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine;dimethyl sulfate;2,3-di(octadecanoyloxy)propyl octadecanoate;urea. Product ID: ACM68954563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid diethylenetriamine triethyl phosphate and urea complex | Stearic acid diethylenetriamine triethyl phosphate and urea complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID173138, Octadecanoic acid, reaction products with diethylenetriamine, triethyl phosphate and urea, 68908-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 68908-79-2. Molecular formula: C29H68N5O7P. Mole weight: 629.853281 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate; urea. Product ID: ACM68908792. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-(Diethylamino)-cyclohexylamine | trans-2-(Diethylamino)-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-AMINOCYCLOHEXYLDIETHYLAMINE;TRANS-2-(DIETHYLAMINO)-CYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67579-84-4. Molecular formula: C10H22N2. Mole weight: 170.3. Product ID: ACM67579844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 1,1-Diethoxy-2-propanamine | 1,1-Diethoxy-2-propanamine. Group: Biochemicals. Alternative Names: 2-Aminopropionaldehyde Diethyl Acetal; α-Aminopropionaldehyde Diethyl Acetal. Grades: Highly Purified. CAS No. 55064-41-0. Pack Sizes: 500mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane | 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane. Group: Saltvapor deposition precursors. Alternative Names: Bis(ethyldimethylsilyl)amine. CAS No. 17882-94-9. Pack Sizes: 10 g; 100 g. Product ID: [[[Ethyl (dimethyl) silyl]amino]-dimethylsilyl]ethane. Molecular formula: 189.45. Mole weight: C8H23NSi2. CC[Si](C)(C)N[Si](C)(C)CC. InChI=1S/C8H23NSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h9H, 7-8H2, 1-6H3. MHRNQQUEUYMEEH-UHFFFAOYSA-N. 95%+. | |
| 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade) | 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(hydroxyethyl)diethylenetriamine. Product Category: Promotional Products. CAS No. 1965-29-3. Purity: Tech. Product ID: ACM1965293-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O. Product ID: ACM112898143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine | 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-(N,N'-DIETHYLAMINO)-6-CHLOROTRIAZINE;chlorazine;S-TRIAZINE,2-CHLORO-4,6-BIS(DIETHYLAMINO)-;2,4-bis(N,N-diethylamino)-6-chloro-1,3,5-triazine;[4-chloro-6-(diethylamino)-s-triazin-2-yl]-diethyl-amine;6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 580-48-3. Molecular formula: C11H20ClN5. Mole weight: 257.76. Product ID: ACM580483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethyl-4-methylaniline | 2,6-Diethyl-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEMA;2,6-diethyl-p-toluidine;2,6-DIETHYL-4-METHYLANILINE;2,6-diethyl-4-methylbenzenamine;2,6-Diethyl-4-methylanilin;2,6-Diethyl-p-toluidine (NH2=1);2,6-DIETHYL-4-METHYLANILINE(DEMA),DEMA:=98.5%(CAPILLARY GC);(2,6-diethyl-4-methyl-phenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 24544-08-9. Molecular formula: C11H17N. Mole weight: 163.26. Density: 0.94 g/cm³. Product ID: ACM24544089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-chloro-4-(diethylamino)pyrimidine | 2-Amino-6-chloro-4-(diethylamino)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116895-09-1, 2-Amino-6-chloro-4-(diethylamino)pyrimidine, SBB010995, 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine, 6-Chloro-N*4*,N*4*-diethyl-pyrimidine-2,4-diamine, (2-amino-6-chloropyrimidin-4-yl)diethylamine, ZINC01398041, ACMC-20alz2, AC1Q2YYN, Bionet2_000814, AC1LS94N, MLS000718577, CTK4B0038, MolPort-001-792-828, HMS1366E22, HMS2679M18, AKOS000300525, AG-D-38512, MCULE-2981959169, RP04280. Product Category: Heterocyclic Organic Compound. CAS No. 116895-09-1. Molecular formula: C8H13ClN4. Mole weight: 200.67. Purity: 0.96. IUPACName: 6-chloro-4-N,4-N-diethylpyrimidine-2,4-diamine. Canonical SMILES: CCN(CC)C1=CC(=NC(=N1)N)Cl. Density: 1.245g/cm³. Product ID: ACM116895091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-methoxyaniline | 2-Bromo-4-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHOXY-PHENYLAMINE;2-BROMO-4-METHOXYANILINE;2-Bromo-p-anisidine;2-N,4-N-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;ethyl-[4-(ethylamino)-6-(ethylthio)-s-triazin-2-yl]amine;N2,N4-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine;2-Bromo-4-methoxyaniline 95%;4-Amino-3-bromoanisole, 2-Bromo-p-anisidine. Product Category: Bromine Series. CAS No. 32338-02-6. Molecular formula: C7H8BrNO. Mole weight: 202.04852. Product ID: ACM32338026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [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. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. 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]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane | 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(3-Trimethoxysilylpropylami)ethylami]ethylamine;(3-(Trimethoxysilyl)propyl)diethylenetriamine. Product Category: Biomaterials. Appearance: Transparent to rice yellow liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43 g/mol. Purity: 0.95. Density: 1.031 g/mL. Product ID: ACM35141301. Alfa Chemistry ISO 9001:2015 Certified. | |
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