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| Product | Description | |
|---|---|---|
| (11aS)-N,N-Diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 477559-80-1. Molecular formula: C21H24NO2P. Mole weight: 353.39 g/mol. Purity: > 97%. Catalog: ACM477559801. |  |
| 1,4,7-Triethyldiethylenetriamine | Heterocyclic Organic Compound. Alternative Names: 1, 4, 7-TRIETHYLDIETHYLENETRIAMINE;n, n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N, N, N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2, 2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3, 6, 9-triazaundecane;N, N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Molecular formula: C10H25N3. Mole weight: 187.33. Catalog: ACM105931. | |
| 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-(2-Chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. CAS No. 100427-85-8. Molecular formula: C19H24ClN. Mole weight: 301.854 g/mol. Catalog: ACM100427858. | |
| 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-(4-Chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: YS-50, alpha-(p-Chlorophenethyl)-N,N-diethylbenzylamine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIETHYL-, 3-(4-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine, AC1Q3NSF, AC1L1NU5, LS-43305, 100427-86-9. CAS No. 100427-86-9. Molecular formula: C19H24ClN. Mole weight: 301.854 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine. Canonical SMILES: CCN (CC)C (CCC1=CC=C (C=C1)Cl)C2=CC=CC=C2. Density: 1.057g/cm³. Catalog: ACM100427869. | |
| 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-Bromo-N,N-diethyl-5-nitropyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-N,N-diethyl-5-nitropyridin-2-amine, 1065074-82-9, ACMC-2098l4, CTK4A4598, ANW-15398, AKOS015834049, AG-D-20972, AK-91479, KB-30622, 3-Bromo-N,N-diethyl-5-nitropyridin-2-amine,, A-4401, I05-650. CAS No. 1065074-82-9. Molecular formula: C9H12BrN3O2. Mole weight: 274.1. Purity: 0.96. IUPACName: 3-bromo-N,N-diethyl-5-nitropyridin-2-amine. Canonical SMILES: CCN(CC)C1=C(C=C(C=N1)[N+](=O)[O-])Br. Catalog: ACM1065074829. | |
| 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-(Diethylmethylsilyl)propylamine | Heterocyclic Organic Compound. Alternative Names: Aminopropyldiethylmethylsilane, 3-(Diethylmethylsilyl)propylamine, (3-Aminopropyl)diethylmethylsilane, EINECS 235-871-8, BRN 2069714, Propylamine, 3-(diethylmethylsilyl)-, Silane, (3-aminopropyl)diethylmethyl-, CID83046, 1-Propanamine, 3-(diethylmethylsilyl)-, LS-125619, 13014-84-1. CAS No. 13014-84-1. Molecular formula: C8H21NSi. Mole weight: 159.344540 [g/mol]. Purity: 0.96. IUPACName: 3-[diethyl(methyl)silyl]propan-1-amine. Canonical SMILES: CC[Si](C)(CC)CCCN. Density: 0.796g/cm³. ECNumber: 235-871-8. Catalog: ACM13014841. | |
| 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-Bromo-N,N-diethylpyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N,N-DIETHYLPYRIDIN-2-AMINE, 1142194-28-2, ACMC-2099kq, CTK8A9274, MolPort-015-144-224, ANW-16680, 4-Bromo-N,N-diethylpyridin-2-amine,, AKOS015895006, AK-91418, BD229833, KB-240942, A-5034, I05-652. CAS No. 1142194-28-2. Molecular formula: C9H13BrN2. Mole weight: 229.1. Purity: 0.96. IUPACName: 4-bromo-N,N-diethylpyridin-2-amine. Canonical SMILES: CCN(CC)C1=NC=CC(=C1)Br. Catalog: ACM1142194282. | |
| 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 |
| 4H-3,1-Benzoxazin-7-amine,4-4-(diethylamino)phenyl-4-(4-methoxyphenyl)-N,N,6-trimethyl-2-phenyl- | Heterocyclic Organic Compound. CAS No. 113915-64-3. Catalog: ACM113915643. | |
| 4-N,N-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. |  |
| 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 |
| Diethyl(2-ethylmethylaminoethyl)amine | Heterocyclic Organic Compound. Alternative Names: Diethyl(2-ethylmethylaminoethyl)amine, CID66919, EINECS 203-260-5, N-METHYL-N,N`,N`-TRIETHYLETHYLENEDIAMINE, 1,2-Ethanediamine, N,N,N-triethyl-N-methyl-, 1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-, 104-99-4. CAS No. 104-99-4. Molecular formula: C9H22N2. Mole weight: 158.284 g/mol. Purity: 0.96. IUPACName: N,N,N-triethyl-N-methylethane-1,2-diamine. Catalog: ACM104994. | |
| 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 |
| Diethyl-d10-amine hbr | Heterocyclic Organic Compound. CAS No. 1219803-53-8. Molecular formula: 164.11. Purity: 99 atom % D. Catalog: ACM1219803538. | |
| 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 acid, 99% | Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. | |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| 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. |  |
| Diethylenetriaminepentaacetic Dianhydride | Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. | |
| 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 |
| Diethyl-morpholin-2-ylmethyl-amine | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-[(MORPHOLIN-2-YL)METHYL] ETHANAMINE;DIETHYL-MORPHOLIN-2-YLMETHYL-AMINE. CAS No. 122894-66-0. Molecular formula: C9H20N2O. Mole weight: 172.2698. Purity: 0.97. Catalog: ACM122894660. | |
| 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-(2-Aminophenoxy)ethyl]-N,N-diethylamine | Heterocyclic Organic Compound. Alternative Names: SBB011214, 2-(2-Diethylamino-ethoxy)-phenylamine, N-[2-(2-aminophenoxy)ethyl]-N,N-diethylamine, [2-(2-aminophenoxy)ethyl]diethylamine, 109598-74-5, ASN 12968483, AC1Q2ZEO, AC1O633F, CTK4A6593, 2-(2-diethylaminoethyloxy)aniline, MolPort-000-123-675, HMS1704I19, 2-[2-(diethylamino)ethoxy]aniline, AKOS000112574, AG-D-26569, MCULE-3816166721, ST50316607, EN300-27472, T5860419. CAS No. 109598-74-5. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 2-[2-(diethylamino)ethoxy]aniline. Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1N. Catalog: ACM109598745. | |
| N-*4*-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quin olin-4-yl}-n*1*,n*1*-diethyl-pentane-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: Aminoquinol; 7-Chloro-2-(o-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline. CAS No. 10023-54-8. Molecular formula: C26H40Cl2N3O12P3. Mole weight: 750.45. Purity: 0.96. IUPACName: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine. Canonical SMILES: CCN (CC)CCCC (C)NC1=CC (=NC2=C1C=CC (=C2)Cl)C=CC3=CC=CC=C3Cl. OP (=O) (O)O. OP (=O) (O)O. OP (=O) (O)O. Density: 1.191g/cm³. Catalog: ACM10023548. | |
| N, N'-Bis-(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine | Heterocyclic Organic Compound. Alternative Names: N, N'-bis(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine;dichlorquinazine;N, N'-[1, 4-Piperazinediylbis(1, 2-propanediyl)]bis(7-chloroquinoline-4-amine);N, N'-Bis(7-chloroquinolin-4-yl)-α, α'-dimethyl-1, 4-piperazinedi(ethanamine). CAS No. 10547-40-7. Molecular formula: C28H32Cl2N6. Catalog: ACM10547407. | |
| N,N-Diethyl-1,3-di(phenyl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: BRN 3308257, YS-43, N,N-Diethyl-alpha-phenethylbenzylamine, 1-(N,N-Diethylamino)-1,3-diphenylpropane, BENZYLAMINE, N,N-DIETHYL-alpha-PHENETHYL-, AC1L1NUB, N,N-diethyl-1,3-diphenylpropan-1-amine, LS-43331, 4-12-00-03332 (Beilstein Handbook Reference), 100427-88-1. CAS No. 100427-88-1. Molecular formula: C19H25N. Mole weight: 267.409 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-1,3-diphenylpropan-1-amine. Canonical SMILES: CCN(CC)C(CCC1=CC=CC=C1)C2=CC=CC=C2. Density: 0.977g/cm³. Catalog: ACM100427881. | |
| N,N-Diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-aminetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID58566, LS-59673, 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride, 3-(3-(Diethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, 101607-37-8. CAS No. 101607-37-8. Molecular formula: C15H34Cl3N3. Mole weight: 362.81 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride. Canonical SMILES: CCN(CC)CCCN1CC2CCCC(C1)N2C.Cl.Cl.Cl. Catalog: ACM101607378. | |
| N,N'-Diethylbut-2-ynylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIETHYL-2-BUTYNE-1, 4-DIAMINE; n, n'-diethyl-2-butyne-4-diamine; N, N'-diethylbut-2-ynylenediamine; ethyl-[4-(ethylamino)but-2-ynyl]amine; N, N'-diethylbut-2-yne-1, 4-diamine. CAS No. 112-22-1. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: N/A. Catalog: ACM112221. | |
| 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-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'-methylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl-N-methylethylenediamine, NCIOpen2_003962, 308099_ALDRICH, Diethyl(2-methylaminoethyl)amine, NSC27480, 2-(Diethylamino)-N-methylethylamine, MKDYQLJYEBWUIG-UHFFFAOYSA-, MolPort-001-794-192, Ethylenediamine, N,N-diethyl-N-methyl-, (2-(Diethylamino)ethyl)methylamine, [2-(Diethylamino)ethyl]methylamine, 1,2-Ethanediamine, N,N-diethyl-N-methyl-, CID66034, EINECS 203-238-5, NSC 27480, BBV-043463, D1297, N1,N1-diethyl-N2-methyl-1,2-ethanediamine, EC-000.1330, 1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-. CAS No. 104-79-0. Molecular formula: C7H18N2. Mole weight: 130.24. Appearance: CLEAR COLORLESS LIQUID. Purity: 0.96. IUPACName: N,N-diethyl-N-methylethane-1,2-diamine. Density: 0.813g/cm³. Catalog: ACM104790. | |
| N,N-Diethyl-N',N'-dimethylethylene diamine | Heterocyclic Organic Compound. 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. CAS No. 123-10-4. Molecular formula: C8H20N2. Mole weight: 144.26. Catalog: ACM123104. | |
| N,N'-Diethyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIMETHYL-N, N'-DIETHYLETHYLENEDIAMINE; N, N'-DIETHYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-diethyl-N, N'-dimethyl-; N, N'-Diethyl-N, N'-dimethyl-1, 2-ethanediamine; N, N'-Dimethyl-N, N'-diethyl-1, 2-ethanediamine; ethyl-[2-[ethyl(methyl)amino]ethyl]. CAS No. 106-66-1. Molecular formula: C8H20N2. Mole weight: 144.26. Catalog: ACM106661. | |
| 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. Alternative Names: Diethylnitrosamine. CAS No. 1219794-54-3. Molecular formula: (CD3CD2)2NNO. Mole weight: 112.2. Appearance: Colourless to yellow oil. Purity: 0.98. Catalog: ACM1219794543. | |
| N,N',N''-Trimethyldiethylenetriamine | Amine Ligands. Alternative Names: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine; RTR-032750; KSC920E7H; N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine; SCHEMBL1697723; SC-85899; NSC-166321; N,N',N"-trimethyldiethylenetriamine; B4304; Diethylenetriamine, 1,4,7-trimethyl-. CAS No. 105-84-0. Molecular formula: C7H19N3. Mole weight: 145.25g/mol. IUPACName: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CNCCN(C)CCNC. ECNumber: 203-337-3. Catalog: ACM105840. | |
| 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 |
| (R)-N,N-diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 500997-66-0. Molecular formula: C21H24NO2P. Mole weight: 353.39 g/mol. Purity: > 97%. Catalog: ACM500997660. | |
| 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 |
| 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM112898143. | |
| 2-Amino-3,6-diethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,6-diethylquinoline hydrochloride, 1171963-23-7, CTK8E3648. CAS No. 1171963-23-7. Molecular formula: C13H17ClN2. Mole weight: 236.74. Purity: 0.96. IUPACName: 3,6-diethylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=CC2=CC(=C(N=C2C=C1)N)CC.Cl. Catalog: ACM1171963237. | |
| 2-Amino-3,8-diethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,8-diethylquinoline hydrochloride, 1172059-12-9, CTK8E3652. CAS No. 1172059-12-9. Molecular formula: C13H17ClN2. Mole weight: 236.740480 [g/mol]. Purity: 0.96. IUPACName: 3,8-diethylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)N)CC.Cl. Catalog: ACM1172059129. | |
| 2-Amino-6-chloro-4-(diethylamino)pyrimidine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM116895091. | |
| 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt | Heterocyclic Organic Compound. Alternative Names: benzoylbenzoyl-ATP, Bz-ATP, 112898-15-4, 2 inverted exclamation marka(3 inverted exclamation marka)-O-(4-Benzoylbenzoyl)adenosine 5 inverted exclamation marka-triphosphate triethylammonium salt. CAS No. 112898-15-4. Molecular formula: C30H39N6O15P3. Mole weight: 816.58. Purity: >95 %. IUPACName: [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] 4-benzoylbenzoate;N,N-diethylethanamine. Canonical SMILES: CCN (CC)CC. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)OC3C (OC (C3O)N4C=NC5=C4N=CN=C5N)COP (=O) (O)OP (=O) (O)OP (=O) (O)O. Catalog: ACM112898154. | |
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