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| Product | Description | |
|---|---|---|
| 1,2-Diaminoethane trityl resin | 1,2-Diaminoethane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1, 2-Diaminoethane trityl, polymer-bound | 100-200 mesh, extent of labeling: 1.2-1.7 mmol/g loading, 1 % cross-linked. Group: Polymer-bound. Alternative Names: 1,2-Diaminoethane trityl polystyrene resin. |  |
| Boc-1,2-diaminoethane·HCl | Boc-1,2-diaminoethane·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-1,2-diaminoethane hydrochloride | Used in the synthesis of thyronamine derivatives and analogs. Synonyms: N-Boc-ethylenediamine hydrochloridetert-Butyl 2-aminoethylcarbamate hydrochloride. Grades: ≥ 99 % (GC). CAS No. 79513-35-2. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. |  |
| Fmoc-1,2-diaminoethane·HCl | Fmoc-1,2-diaminoethane·HCl. Group: Biochemicals. Alternative Names: Fmoc-NH(CH2)2NH2·HCl. Grades: Highly Purified. CAS No. 166410-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,2-diaminoethane·HCl 98+% (HPLC) | Fmoc-1,2-diaminoethane·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(acryloyl)-1,2-diaminoethane | N,N'-Bis(acryloyl)-1,2-diaminoethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2956-58-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| Trityl-1,2-diaminoethane·AcOH | Trityl-1,2-diaminoethane·AcOH. Group: Biochemicals. Alternative Names: Trt-NH(CH2)2NH2 ·AcOH. Grades: Highly Purified. CAS No. 1170595-42-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Trityl-1,2-diaminoethane·AcOH 99+% (HPLC) | Trityl-1,2-diaminoethane·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1170595-42-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-1,2-diaminoethane HCl | Z-1,2-diaminoethane HCl (CAS# 18807-71-1) is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence. Synonyms: Benzyl 2-Aminoethylcarbamate Hydrochloride; N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride; N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride; N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride; N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride; 2-[[ (Benzyloxy)carbonyl]amino]ethanamine Hydrochloride; 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride; 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride; (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride. Grades: ≥95%. CAS No. 18807-71-1. Molecular formula: C10H15N2O2Cl. Mole weight: 230.69. | |
| Z-1,2-diaminoethane·HCl 99+% (HPLC) | Z-1,2-diaminoethane·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel- | 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, 58520-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 58520-45-9. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N. Density: g/cm³. Product ID: ACM58520459. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2-Aminoethylamino) ethanol | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethylamino) ethanol-d4 | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Benzathine Diacetate | Benzathine is a diamine used as an ingredient in several drugs, including benzathine phenoxymethylpenicillin and benzathine benzylpenicillin. Synonyms: N,N'-Dibenzylethylenediamine diacetate; N1,N2-Dibenzylethane-1,2-diamine diacetate; 1,2-Di(benzylamino)ethane diacetate; Benzathine Diacetate Salt; DBED Diacetate Salt; N,N'-Bis(phenylmethyl)-1,2-ethanediamine Diacetate Salt; N,N'-Dibenzyl-1,2-diaminoethane Diacetate Salt. Grades: 98%. CAS No. 122-75-8. Molecular formula: C16H20N2.2(C2H4O2). Mole weight: 360.45. | |
| Benzyl 2-Aminoethylcarbamate | Synonyms: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grades: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Bis-(p-chlorobenzylidene)-ethylenediamine | Bis-(p-chlorobenzylidene)-ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-CHLOROBENZYLIDENE)-ETHYLENEDIAMINE;TIMTEC-BB SBB008312;1,2-Ethanediamine, N,N'-bis(4-chlorobenzylidene)-;N,N'-[4-Chlorobenzal]-1,2-diaminoethane. Product Category: Heterocyclic Organic Compound. CAS No. 60434-95-9. Molecular formula: C16H14Cl2N2. Mole weight: 305.2. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine. Canonical SMILES: C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl. Density: 1.16g/cm³. Product ID: ACM60434959. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-BIS(4-CHLOROBENZYLIDENE)ETHYLENEDIAMINE. | |
| Ethane-1,2-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H10I2N2. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. | |
| Ethylene-d4 Diamine | Isotope labelled Ethylene Diamine, a chemical reagent used in the production of various derivatives containing varying functional groups. It is also a known chelating agent. It has also been seen to reduce seizures caused by systematic injection of proconvulsants. It displays antiepileptic and anxiolytic activity. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine-d4; 1,2-Ethanediamine-d4; 1,2-Diaminoethane-d4; Chlor-ethamine-d4; Dimethylenediamine-d4; Ethylenediammonium-d4. Grades: Highly Purified. CAS No. 37164-19-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethylenediamine | Ethylenediamine. Group: Biochemicals. Alternative Names: 1,2-diaminoethane; EDA. Grades: Highly Purified. CAS No. 107-15-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H8N2. US Biological Life Sciences. | Worldwide |
| Ethylene Diamine | Ethylene Diamine. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine; 1,2-Ethanediamine; 1,2-Diaminoethane; Chlor-ethamine; Dimethylenediamine; Ethylenediammonium. Grades: Highly Purified. CAS No. 107-15-3. Pack Sizes: 50ml. Molecular Formula: C2H8N2, Molecular Weight: 60.1. US Biological Life Sciences. | Worldwide |
| Ethylenediamine dihydrochloride | Ethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 1,2-DIAMINOETHANE DIHYDROCHLORIDE; ETHYLENEDIAMINE DI HCL; ETHYLENEDIAMINE DIHYDROCHLORIDE; ETHYLENEDIAMMONIUM DICHLORIDE; 1,2-Ethanediamine,dihydrochloride; chlor-ethamine; dimethylenediaminediydrochloride; Ethylenediaminehydrochloride. CAS No. 333-18-6. Product ID: ethane-1,2-diamine; dihydrochloride. Molecular formula: 133.02g/mol. Mole weight: C2H10Cl2N2. C(CN)N.Cl.Cl. InChI=1S/C2H8N2.2ClH/c3-1-2-4; ; /h1-4H2; 2*1H. OHHBFEVZJLBKEH-UHFFFAOYSA-N. Purity >99%. | |
| Ethylene Diamine Dihydrochloride-d4 | Ethylene Diamine Dihydrochloride-d4. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine Dihydrochloride-d4; 1,2-Ethanediamine Dihydrochloride-d4; ; 1,2-Diaminoethane Dihydrochloride-d4; Chlor-ethamine-d4; Dimethylenediamine Dihydrochloride-d4; Ethylenediammonium Dichloride-d4. Grades: Highly Purified. CAS No. 34334-71-9. Pack Sizes: 25mg. Molecular Formula: C2H6D4Cl2N2, Molecular Weight: 137.04. US Biological Life Sciences. | Worldwide |
| (Ethylenediamine)palladium(II) chloride | (Ethylenediamine)palladium(II) chloride. Group: Electrolytes. Alternative Names: Dichloro(1,2-diaminoethane)palladium; Dichloro (ethylenediamine)palladium (II); C2H8Cl2N2Pd; (Ethylenediamine)palladium(II) chloride; 7518AA; NSC 209490; (Ethylenediamine)palladium(II) chloride, >=99.99%; Dichloro (ethylenediamine)palladium (II), Pd 44.8%; MFCD00044991. CAS No. 15020-99-2. Product ID: dichloropalladium; ethane-1,2-diamine. Molecular formula: 237.42g/mol. Mole weight: C2H8Cl2N2Pd. C(CN)N.Cl[Pd]Cl. InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4; ; ; /h1-4H2; 2*1H; /q; ; ; +2/p-2. CAYKJANQVKIYPJ-UHFFFAOYSA-L. | |
| Ethylenediaminetetraacetic acid,monosodium ferric salt | Ethylenediaminetetraacetic acid,monosodium ferric salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIAMINOETHANE-N,N,N',N'-TETRA-ACETIC ACID MONOSODIUM FERRIC SALT;EDTA, IRON(III) DERIVATIVE, SODIUM SALT;EDTA SODIUM FERRIC SALT;IRON(III) MONOSODIUM ETHYLENEDIAMINETETRAACETATE;ETHYLENEDIAMINETETRAACETIC ACID SODIUM FERRIC SALT;ETHYLENEDIAMINETETRAA. Product Category: Heterocyclic Organic Compound. CAS No. 18154-32-0. Molecular formula: C10H12FeN2NaO8. Mole weight: 367.05. Product ID: ACM18154320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 157009-77-3. | |
| N-Boc-ethylenediamine | N-Boc-ethylenediamine is a chemical compound that belongs to the Boc-protected diamine family. N-Boc-ethylenediamine is commonly employed in pharmaceutical and chemical industries for its ability to react with carboxylic acids via amide bond formation. N-Boc-ethylenediamine is also used as a building block for the synthesis of peptide-based drugs. Uses: N-boc-ethylenediamine is commonly used in peptide synthesis, which is used for the creation of drugs, dna and protein research, and other medical and scientific research. Additional or Alternative Names: N-Boc-1,2-diaminoethane, tert-Butyl N-(2-aminoethyl)carbamate, N-Boc-ethylenediamine. Product Category: Amino Acids. CAS No. 57260-73-8. Molecular formula: C7H16N2O2. Mole weight: 160.2. IUPACName: tert-butyl N-(2-aminoethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCN. Density: 1.012 g/mL at 20 °C(lit.). Product ID: ACM57260738-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-ethylenediamine | Synonyms: (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate; Carbamic acid, N-(2-aminoethyl)-, 9H-fluoren-9-ylmethyl ester; N-(2-aminoethyl)(fluoren-9-ylmethoxy)carboxamide; N-(2-Aminoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Fmoc-1,2-diaminoethane. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| 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-Ethylenebisacrylamide | N,N-Ethylenebisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Product Category: Polymer/Macromolecule. Appearance: WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCCNC(=O)C=C. Density: 1.034 g/cm³. Product ID: ACM2956583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propenamide, N,N'-Methylenebisacrylamide. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| Tert-Butyl 2-(methylamino)ethyl carbamate | tert-Butyl 2-(methylamino)ethylcarbamate is a useful research chemical used in the investigation of hydrophilic auristatin derivatives for use in antibody-drug conjugates. Synonyms: N-[2-(methylamino)ethyl]carbamic acid tert-butyl ester; N-(tert-Butoxycarbonyl)-N'-methylethylenediamine; N-(tert-Butoxycarbonyl)-N'-methyl-1,2-diaminoethane; N-Boc-N'-methylethylenediamine; N-(2-Methylaminoethyl)carbamic Acid tert-Butyl Ester. Grades: 95 % (GC). CAS No. 122734-32-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| Trityl-1,2-ethylenediamine acetic acid salt | Synonyms: Trityl-1,2-diaminoethane acetic acid salt; Trt-NH(CH2)2NH2 AcOH. Grades: ≥ 99% (HPLC). CAS No. 1170595-42-2. Molecular formula: C21H22N2·C2H4O2. Mole weight: 362.50. | |
| N-t-BOC-1,2- Diaminoethane | N-t-BOC-1,2- Diaminoethane. CAS No. 57260-73-8. Product ID: 1-01221. Purity: 0.99. |  |
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