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| Product | Description | |
|---|---|---|
| 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, Ethanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromide, 1910-56-1, AC1L26Y0, LS-16701, 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide, 2-[(2-aminobenzoyl)amino]-N,N-diethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 1910-56-1. Molecular formula: C14H24BrN3O. Mole weight: 330.264 g/mol. Purity: 0.96. IUPACName: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium;bromide. Product ID: ACM1910561. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Aminobenzoyl)pyridine | 2-(2-Aminobenzoyl)pyridine. Group: Biochemicals. Alternative Names: (2-Aminophenyl)-2-pyridinylmethanone; (2-Aminophenyl)pyridin-2-ylmethanone; 2-Aminophenyl 2-pyridyl Ketone. Grades: Highly Purified. CAS No. 42471-56-7. Pack Sizes: 2.5g. Molecular Formula: C12H10N2O, Molecular Weight: 198.22. US Biological Life Sciences. |  Worldwide |
| 2-(2-Aminobenzoyl)pyridine-d4 | 2-(2-Aminobenzoyl)pyridine-d4 is the isotope labelled analog of 2-(2-Aminobenzoyl)pyridine, which is an intermediate used for the synthesis of various Quinoline derivatives. It can also be used in the synthesis of the antitumoral agent batracylin and related isoindolo[1,2-b]quinazolin-12(10H)-ones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6D4N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminobut-3-enyl)malonic Acid | 2-(2-Aminobut-3-enyl)malonic Acid. Group: Biochemicals. Alternative Names: Vigabatrin Related Compound E. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)-1,3-dichlorobenzene | 2-(2-Aminoethoxy)-1,3-dichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17944-28-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2NO, Molecular Weight: 206.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) | 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) . Group: Biochemicals. Alternative Names: 2- (3-Methoxyphenoxy) ethanamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethoxy) benzonitrile | 2- (2-Aminoethoxy) benzonitrile is a reagent used in the preparation novel phenoxyalkylamine derivatives which have the affinity for the opioid receptor, for potential use in nerve system diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 57276-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)benzonitrile 97% | 2-(2-Aminoethoxy)benzonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINOETHOXY)BENZONITRILE, 57276-65-0, Benzonitrile, 2-(2-aminoethoxy)-, AGN-PC-000TIO, SureCN11710754, CTK1E1152, AKOS005216661, AK-83560, AB1001062, KB-220697, I01-9968. Product Category: Heterocyclic Organic Compound. CAS No. 57276-65-0. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(2-aminoethoxy)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OCCN. Density: 1.135g/cm³. Product ID: ACM57276650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethoxy)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO2. CAS No. 929-06-6. Prepack ID 81130111-100g. Molecular Weight 105.14. See USA prepack pricing. |  |
| 2-(2-Aminoethoxy)ethanol | 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-06-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. |  |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol | 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol. CAS No. 73246-94-3. Pack Sizes: 100 g. Product ID: CDC10-0474. Molecular formula: C10H26N2O8S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol; CDC10-0474; 73246-94-3; C10H26N2O8S; 73246-94-3. Purity: 0.98. |  |
| 2-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide | 2-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-PEG1-NH2. Product Category: PROTAC Library. CAS No. 2380273-66-3. Molecular formula: C17H18N4O6. Mole weight: 374.348. IUPACName: 2-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide. Product ID: PR2380273663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione | 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminoethyl)-2,3-dihydrophthalazine-1,4-dione, 87365-18-2, AC1LBGQI, AC1Q6JB0, Ambcb4010128, CTK5F8283, BCJVDUHUXPYXOX-UHFFFAOYSA-N, MolPort-006-190-428, AR-1C6518, AKOS011377395, AKOS022648268, MCULE-9002009588, AJ-75045, AK106824, 3-(2-aminoethyl)-2H-phthalazine-1,4-dione, Y-8226, 2-(2-Aminoethyl)-2,3-dihydro-1,4-phthalazinedione #, 1,2,3,4-Tetrahydrophthalazine, 2-(2-aminoethyl)-1,4-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 87365-18-2. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminoethyl)-2H-phthalazine-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN. Product ID: ACM87365182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane | 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Grades: Highly Purified. CAS No. 62240-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one | 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 950846-89-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride was identified via a small molecule screening assay. In addition, this compound inhibits tyrosine kinase and may be a useful reagent to investigate cellular signalling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 227449-73-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H17Cl2F3N6O, Molecular Weight: 413.23. US Biological Life Sciences. | Worldwide |
| 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 | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID 31324224-100g. Molecular Weight 104.15. See USA prepack pricing. | |
| 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 |
| 2-(2-Aminoethylamino)ethanol-[d4] | 2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone. Synonyms: 2-(2-Aminoethylamino)ethanol-d4; Amino Alcohol EA-d4; 1-Aminooxyethylamine-d4; Aminoethylethanolamine-d4; NSC 461-d4; (2-Hydroxyethyl)ethylenediamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-88-4. Molecular formula: C4H8D4N2O. Mole weight: 108.18. | |
| 2-(2-Aminoethyl)benzoic acid methyl ester | 2-(2-Aminoethyl)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0979;METHYL 2-(2-AMINOETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 771581-77-2. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: methyl 2-(2-aminoethyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1CCN. Product ID: ACM771581772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Aminoethyl) benzonitrile Hydrochloride | 2- (2-Aminoethyl) benzonitrile Hydrochloride is an intermediate in the synthesis of (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate (Q795815), which is an impurity in the synthesis of Solifenacin (S676700), muscarinic M3 receptor antagoinst. (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159826-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethyl)benzothiazole dihydrochloride | 2-(2-aminoethyl)benzothiazole dihydrochloride. CAS No: 152482-94-5 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Aminoethyl)phenylamine | 2- (2-Aminoethyl) phenylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-aniline. Grades: Highly Purified. CAS No. 48108-93-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)phenylamine ≥95% (NMR) | 2-(2-Aminoethyl)phenylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 48108-93-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl) pyridine | 2-(2-Aminoethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2706-56-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminonaphthalen-1-yl)naphthalen-1-amine | 2-(2-Aminonaphthalen-1-yl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminonaphthalen-1-yl)naphthalen-1-amine;(1,2'-Binaphthalene)-2,1'-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 795-95-9. Molecular formula: C20H16N2. Mole weight: 284.354440 [g/mol]. Purity: 0.96. IUPACName: 1-(1-aminonaphthalen-2-yl)naphthalen-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C=C3)N)N. Density: 1.249g/cm³. Product ID: ACM795959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminonicotinamido)-N,N-dimethylnicotinamide | 2-(2-Aminonicotinamido)-N,N-dimethylnicotinamide is an intermediate for the synthesis of DUDN (D720400), an impurity of Nicosulfuron (N399500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15N5O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-1H-benzimidazole | 2-(2-Aminophenyl)-1H-benzimidazole is a chemical reagent used in the synthesis of small molecule inhibitors targeting ubiquitin-like domains for treatments of diseases caused by the cellular accumulation of damaged proteins. Also used in the synthesis of pharmaceutical agents targeting leishmania related parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 5g, 10g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one | 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one is used in the synthetic preparation of clavatustides A and B and their enantiomers by esterification via ring opening of benzoxazinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7265-24-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester | 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester is an impurity formed in the synthesis of Olanzapine (O253750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 948550-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile | 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 873895-41-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. | |
| 2-[ (2-Aminophenyl) amino]ethanol | 2-[ (2-Aminophenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12N2O, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminophenyl) benzimidazole | 2- (2-Aminophenyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminophenyl) (methyl)amino]ethanol | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-N-methylacetamide | 2-(2-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminophenyl)-N-methylacetamide, AC1Q40MD, Ambcb4032938, AGN-PC-015T72, CTK6I4303, MolPort-004-293-565, ZINC20155676, AKOS000129434, AG-B-85219, MCULE-2452780845, EN300-36624, 4103-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 4103-61-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC=CC=C1N. Product ID: ACM4103611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-55-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-quinoline-4-carboxylic acid | 2-(2-Aminophenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-phenyl)-chinolin-4-carbonsaeure; 2-(o-Aminophenyl)-quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41541-62-2. Molecular formula: C16H12N2O2. Mole weight: 264.279. Purity: 0.96. IUPACName: 2-(2-amino-phenyl)-quinoline-4-carboxylic acid. Product ID: ACM41541622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopropanamido)propanoic acid | 2-(2-Aminopropanamido)propanoic acid is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2867-20-1. Pack Sizes: 5 mg. Product ID: HY-W015449. |  |
| 2-(2-Aminopyridin-3-yl)acetic acid | 2-(2-Aminopyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-[3]pyridyl)-acetic acid. Product Category: Pyridines. CAS No. 101860-97-3. Molecular formula: C7H8N2O2. Mole weight: 152.15. Product ID: ACM101860973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC) | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol | 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide | 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide is an impurity of Mirabegron (M364900), a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H24N4OS, Molecular Weight: 380.51. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic acid HCl | 2-(2-Aminothiazol-4-yl)acetic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66659-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl) glyoxylic acid | 2-(2-Aminothiazol-4-yl) glyoxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73150-67-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester; Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate. Grades: Highly Purified. CAS No. 64485-82-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 is an isotope labelled intermediate in the synthesis of FR192752, a novel orally active cephalosporin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C613CH9N15N2O3S. US Biological Life Sciences. | Worldwide |
| 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine | 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine is a modified uridine, which is a pyrimidine nucleoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18N2O8S, Molecular Weight: 422.41. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Synonyms: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grade: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-5'-O-DMT-5-methyluridine | 2,2'-Anhydro-5'-O-DMT-5-methyluridine is a remarkable biomedicine agent having shown substantial efficacy in research of combating viral infections and specific neoplastic conditions. Unveiling its antiviral prowess against RNA viruses, this compound showcases a promising proclivity for impeding malignant tumor expansion. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-b-D-arabinofuranosyluracil; 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-D-uridine; 5'-DMTr-2,2'-anhydrothymidine; (2R,3R,3aS,9aR)-2-{[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-3-hydroxy-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one. Grade: ≥95%. CAS No. 817623-11-3. Molecular formula: C31H30N2O7. Mole weight: 542.58. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,3R,3aS,9aR)-2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, [2R-(2α,3β,3aβ,9aβ)]-. Grade: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| 2,2'-Anhydro-5'-O-toluoyluridine | 2,2'-Anhydro-5'-O-toluoyluridine, an intriguing compound, emerges as a mesmerizing biomedicine marvel in the therapeutic realm for select viral afflictions. Possessing a potent antiviral attribute, this drug ingeniously thwarts viral replication through its ability to impede the delicate process of viral genetic material synthesis. By targeting disease-causing viruses with unparalleled precision and efficacy, this tantalizing wonder holds immense promise as a formidable remedy for viral infections, thus presenting an auspicious prospect within the biomedical landscape. Synonyms: 2,2'-Anhydro-5'-O-toluoyl-D-uridine. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil | 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil (AMFU) emerges as a pivotal constituent within the biomedical domain. Its indispensability lies in combating an array of viral diseases with utmost efficacy. AMFU, a profound antiviral entity, exhibits exceptional efficacy against DNA viruses, including the notorious herpes strain. This remarkable compound operates by meticulously inhibiting the replication and dissemination of viral DNA, presenting a promising therapeutic avenue to actively combat the virus-inflicted maladies plaguing society. CAS No. 36963-58-3. Molecular formula: C11H12N2O7. Mole weight: 284.22. | |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine, an intriguing compound highly regarded in the biomedical field, serves as a critical subject of research owing to its profound prospects in combatting viral infections, especially those instigated by RNA viruses. Synonyms: Cytarabine Impurity H; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Anhydro(1-β-D-arabinofuranosyl)cytosine; 2,2'-Anhydroarabinosylcytosine; 2,2'-Cyclocytidine; 2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine; O2,2'-Cyclocytidine; O2:2'-Anhydro-1-β-D-arabinosylcytosine; Cytarabine EP Impurity H. Grade: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
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