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| Product | Description | |
|---|---|---|
| 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic Acid Pinacol Ester | 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073372-01-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BN3O3, Molecular Weight: 331.22. US Biological Life Sciences. |  Worldwide |
| 2-(4-Acetylpiperazino)-5-bromopyridine | 2-(4-Acetylpiperazino)-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 494771-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrN3O, Molecular Weight: 284.149999999999. US Biological Life Sciences. | Worldwide |
| 24α-Ethyl cholesterol | 24α-Ethyl cholesterol. Alternative Names: α-Dihydrofucosterol. CAS No. 83-46-5. Purity: >70.0%. Product ID: FFC-AR-83465. Molecular formula: C29H50O. Mole weight: 414.72. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4-Amino-1h-pyrazol-1-yl)ethanol | 2-(4-Amino-1h-pyrazol-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 948571-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O, Molecular Weight: 127.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazol-1-yl)ethanol Hydrochloride | 2-(4-Amino-1H-pyrazol-1-yl)ethanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197768-92-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O; HCl, Molecular Weight: 127.143646. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. CAS No. 1159983-30-8. Product ID: ACM1159983308. Molecular formula: C12H22N2O4. Mole weight: 258.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide | 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H16N4O3, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alternative Names: WIN 3800, 4-Amino-2-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 4-amino-2-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLM, AC1L1O5B, LS-35651, 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(4-amino-2-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-80-1. CAS No. 100811-80-1. Purity: 96%. Product ID: ACM100811801. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. IUPAC Name: 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate | 2-(4-Amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Alternative Names: WIN 3606, 4-Amino-2-ethoxy-benzoic acid 2-(diethylamino)ethyl ester hydrogen phosphate, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, AC1L1GYY, LS-35838, 2-(4-amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate, 18672-84-9. CAS No. 18672-84-9. Purity: 96%. Product ID: ACM18672849. Molecular formula: C15H27N2O7P. Mole weight: 378.358 g/mol. IUPAC Name: 2-(4-amino-2-ethoxybenzoyl)oxyethyl-diethylazanium;dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | 2-(4-Amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione. Alternative Names: 134882-51-2, AC1L450Z, 2-(4-amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7- tetrahydro-. CAS No. 134882-51-2. Purity: 96%. Product ID: ACM134882512. Molecular formula: C15H15FN2O3. Mole weight: 290.2896. IUPAC Name: 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Purity: 96%. Product ID: ACM100811890. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. IUPAC Name: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Purity: 96%. Product ID: ACM102583824. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. IUPAC Name: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 100311-09-9. CAS No. 100311-09-9. Purity: 96%. Product ID: ACM100311099. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride | 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alternative Names: WIN 5334, CID57730, LS-35993, 4-Amino-2-pentyloxythiobenzoic acid S-2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, 100311-10-2. CAS No. 100311-10-2. Purity: 96%. Product ID: ACM100311102. Molecular formula: C18H31ClN2O2S. Mole weight: 374.969 g/mol. IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Purity: 96%. Product ID: ACM100347793. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Purity: 96%. Product ID: ACM100347828. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate | 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate. CAS No. 100311-17-9. Product ID: ACM100311179. Molecular formula: C16H29N2O6PS. Mole weight: 408.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-3-nitrophenyl)acetic acid | 2-(4-Amino-3-nitrophenyl)acetic acid. Alternative Names: 4-AMINO-3-NITROPHENYLACETIC ACID, 116435-82-6, 2-(4-Amino-3-nitrophenyl)acetic acid, JSPY-st000133, SCHEMBL4855639, CTK7J2259, GOYNTGDWVOXIIX-UHFFFAOYSA-N, MolPort-035-757-736, 4-amino-3-nitroBenzeneacetic acid, AKOS006310452, 2-(3-nitro-4-aminophenyl)acetic acid, AK162716, DB-060882, I01-9737. CAS No. 116435-82-6. Purity: 96%. Product ID: ACM116435826. Molecular formula: C8H8N2O4. Mole weight: 196.160120 [g/mol]. IUPAC Name: 2-(4-amino-3-nitrophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: CID57734, LS-36012, 2-Diethylaminoethyl 4-amino-3-propoxybenzoate hydrochloride, 4-Amino-3-propoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 4-AMINO-3-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, 100311-12-4. CAS No. 100311-12-4. Purity: 96%. Product ID: ACM100311124. Molecular formula: C16H27ClN2O3. Mole weight: 330.85 g/mol. IUPAC Name: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Purity: 96%. Product ID: ACM110845562. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide | 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide is a heteroyclic organic reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14FN5O, Molecular Weight: 275.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminobenzenesulfonyl)ethan-1-ol | 2-(4-Aminobenzenesulfonyl)ethan-1-ol. CAS No. 5246-58-2. Purity: 95%. Product ID: ACM5246582. Molecular formula: C8H11NO3S. Mole weight: 201.2. IUPAC Name: 2-(4-aminophenyl)sulfonylethanol. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)CCO. ECNumber: 226-047-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminobenzoyl)oxyethyl-dimethylazanium chloride | 2-(4-Aminobenzoyl)oxyethyl-dimethylazanium chloride. Alternative Names: CID28625, LS-35803, 2-(Dimethylamino)ethyl p-aminobenzoate hydrochloride, HCl salz des p-amino-benzoesaeure-dimethylaminoaethyl-ester, HCl salz des p-amino-benzoesaeure-dimethylaminoaethyl-ester [German], BENZOIC ACID, p-AMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 17599-02-9. CAS No. 17599-02-9. Purity: 96%. Product ID: ACM17599029. Molecular formula: C11H17ClN2O2. Mole weight: 244.718 g/mol. IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminobenzoyl)oxyethyl-dipropylazanium chloride | 2-(4-Aminobenzoyl)oxyethyl-dipropylazanium chloride. Alternative Names: CID27093, LS-35828, p-Amino benzoyl di-n-propyl amino ethanol hydrochloride, p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride, Ethanol, 2-(dipropylamino)-, p-aminobenzoate (ester), hydrochloride, BENZOIC ACID, p-AMINO-, 2-(DIPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15154-36-6. CAS No. 15154-36-6. Purity: 96%. Product ID: ACM15154366. Molecular formula: C15H25ClN2O2. Mole weight: 300.824 g/mol. IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dipropylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminobenzyl)aniline | 2-(4-Aminobenzyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208-52-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2-[4-(Aminocarbonyl)phenoxy]-2-methylpropanoic acid | 2-[4-(Aminocarbonyl)phenoxy]-2-methylpropanoic acid. Alternative Names: 2-(4-CARBAMOYLPHENOXY)-2-METHYLPROPIONIC ACID;2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID. CAS No. 121809-54-9. Purity: 96%. Product ID: ACM121809549. Molecular formula: C11H13NO4. Mole weight: 223.23. IUPAC Name: 2-(4-carbamoylphenoxy)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride | 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride is derived from Dabigatran (D100090), which is a non-peptide, direct thrombin inhibior and anti-thrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422435-39-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21N5O2; (HCl), Molecular Weight: 351.403645999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-N-ethyl-3-methylanilino)ethanol; nitric acid | 2-(4-Amino-N-ethyl-3-methylanilino)ethanol; nitric acid. Alternative Names: EINECS 238-950-5, CID84679, 2-(4-Amino-N-ethyl-m-toluidino)ethanol nitrate, 14876-25-6. CAS No. 14876-25-6. Purity: 96%. Product ID: ACM14876256. Molecular formula: C11H19N3O4. Mole weight: 257.286 g/mol. IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol; nitric acid. ECNumber: 238-950-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminophenoxy)-2-methylpropionic acid | 2-(4-Aminophenoxy)-2-methylpropionic acid. Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. CAS No. 117011-70-8. Product ID: ACM117011708. Molecular formula: C10H13NO3. Mole weight: 195.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminophenoxy)acetic acid hydrate | 2-(4-Aminophenoxy)acetic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2298-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenoxy)acetic acid hydrate 99+% | 2-(4-Aminophenoxy)acetic acid hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenoxy)methyl]pyridine | 2-[(4-Aminophenoxy)methyl]pyridine. Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. CAS No. 102137-46-2. Purity: 96%. Product ID: ACM102137462. Molecular formula: C12H12N2O. Mole weight: 200.24. IUPAC Name: 4-(pyridin-2-ylmethoxy)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Aminophenoxy)methyl]pyridine | An impurity of Neratinib, which is irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity SMQL; 4-(Pyridin-2-ylmethoxy)-phenylamine. Grade: 95%. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. |  |
| 2-(4-Aminophenyl)-1h-benzimidazol-5-amine | 2-(4-Aminophenyl)-1h-benzimidazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7621-86-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12N4, Molecular Weight: 224.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine | 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine. CAS No. 7621-86-5. Molecular formula: C13H12N4. Mole weight: 224.26g/mol. Purity: >98.0%. IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI: InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17). |  |
| 2-(4-Aminophenyl)-2-methylpropan-1-ol | 2-(4-Aminophenyl)-2-methylpropan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18755-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| 2-(4-aminophenyl)-4-phenylquinazolin-6-amine | 2-(4-aminophenyl)-4-phenylquinazolin-6-amine. Uses: For analytical and research use. CAS No. 128889-33-8. Molecular formula: C20H16N4. Mole weight: 312.38. Catalog: APB128889338. |  |
| 2-(4-Aminophenyl)-6-fluorobenzothiazole | 2-(4-Aminophenyl)-6-fluorobenzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 328087-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9FN2S, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid | 2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid. Alternative Names: 2-(4-Aminophenyl)-6-methylbenzo[d]thiazole-7-sulfonic acid. CAS No. 130-17-6. Purity: 95%+. Product ID: ACM130176. Molecular formula: C14H12N2O3S2. Mole weight: 320.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminophenyl)acetic acid-[1-13C] | 2-(4-Aminophenyl)acetic acid-[1-13C] is the labelled analogue of 2-(4-Aminophenyl)acetic acid. Synonyms: 2-(4-Aminophenyl)acetic acid-1-13C. Grade: 99% atom 13C. CAS No. 1173022-36-0. Molecular formula: C7[13C]H9NO2. Mole weight: 152.16. | |
| 2-(4-Aminophenyl)acetic acid-1-13C | 2-(4-Aminophenyl)acetic acid-1-13C. Alternative Names: SureCN1331730, 2-(4-Aminophenyl)acetic acid-1-13C, 1173022-36-0. CAS No. 1173022-36-0. Purity: 96%. Product ID: ACM1173022360. Molecular formula: C8H9NO2. Mole weight: 152.16. IUPAC Name: 2-(4-aminophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminophenyl)acetic acid ethyl ester | 2-(4-Aminophenyl)acetic acid is a non-translocated competitive inhibitor of the epithelial peptide transporter PepT1. Synonyms: H-Aph(4)-Oet; H-4-Aph-OEt; Ethyl 2-(4-Aminophenyl)acetate. Grade: ≥ 98 %. CAS No. 5438-70-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 2-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 2-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 2-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-36-9, CTK8E3592. CAS No. 1159976-36-9. Purity: 96%. Product ID: ACM1159976369. Molecular formula: C17H27N3O2. Mole weight: 305.42. IUPAC Name: tert-butyl 2-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminophenyl)butanoic acid | 2-(4-Aminophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29644-97-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)ethylamine ≥95% | 2-(4-Aminophenyl)ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13078-82-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)oxazole | 2-(4-Aminophenyl)oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 62882-11-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2O, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)oxazole, HCl | 2-(4-Aminophenyl)oxazole, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351659-13-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9ClN2O, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenyl)propan-2-yl]-4-thiazolecarboxylic Acid Hydrochloride | 2-[(4-Aminophenyl)propan-2-yl]-4-thiazolecarboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H15ClN2O2S, Molecular Weight: 298.79. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)propanoic Acid | 2-(4-Aminophenyl)propanoic acid is a reagent in the preparation of 3-aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents (Erratum). Group: Biochemicals. Grades: Highly Purified. CAS No. 59430-62-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID 89985308-100mg. Molecular Weight 281.31. See USA prepack pricing. |  |
| 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester | 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester, a chemical compound ubiquitous in the biomedical industry, emerges as a valued starting material for synthesizing novel carbohydrate-based drugs primarily targeting bacterial infections, as well as addressing related diseases. Its essential role as a drug precursor underscores the compound's unique architectural features, and its manifold applications within this field reaffirms its significance as a lynchpin of drug discovery and development. CAS No. 322726-63-6. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,4-Anhydro-L-ribonic acid methyl ester | 2,4-Anhydro-L-ribonic acid methyl ester, an imperative biomedicine compound extensively employed in drug development, showcases its efficacy in the treatment of an array of metabolic disorders and specific cancer types. Through precise targeting and the inhibition of specific bodily mechanisms, this compound presents promising therapeutic advantages for afflicted individuals. Synonyms: L-Ribonic acid, 2,4-anhydro-, methyl ester; Methyl 2,4-anhydro-L-ribonate. CAS No. 1038922-16-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 | 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 is an isotopic analog of 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole (52596-94-8). It is a fluorescent material and enzymatic inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H1415N2O2, Molecular Weight: 268.279999999999. US Biological Life Sciences. | Worldwide |
| 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione | 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Synonyms: phenyl 4,6-di-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside. CAS No. 127061-09-0. Molecular formula: C27H23NO6S. Mole weight: 489.54. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. Alternative Names: WIN 4103, 3-butoxy-4-{[2-(dimethylammonio)ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100811-76-5, AC1Q1RPU, AC1L1O4T, LS-35647, 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. CAS No. 100811-76-5. Purity: 96%. Product ID: ACM100811765. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. IUPAC Name: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride. Alternative Names: WIN 4090, 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100311-14-6, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2-(dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-14-6. Purity: 96%. Product ID: ACM100311146. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. IUPAC Name: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Azetidinedicarboxylicacid,(2R,4S)-rel- | 2,4-Azetidinedicarboxylicacid,(2R,4S)-rel-. Alternative Names: CIS-AZETIDINE-2,4-DICARBOXYLIC ACID;C-ADA;(+/-)-TRANS-AZETIDINEN-2,4-DICARBOXYLIC ACID;CIS-AZETIDINE-2,4-DICARBOXYLIC ACID NMDA GLUTAMATE RECEPT;2,4-Azetidinedicarboxylicacid,(2R,4S)-rel-(9CI);(±)-cis-Azetidine-2,4-dicarboxylic acid,98%;2,4-Azetidinedic. CAS No. 121050-04-2. Purity: 96%. Product ID: ACM121050042. Molecular formula: C5H7NO4. Mole weight: 145.11. IUPAC Name: (2R,4S)-azetidin-1-ium-2,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Azetidinedicarboxylicacid,monomethylester,cis-(9ci) | 2,4-Azetidinedicarboxylicacid,monomethylester,cis-(9ci). CAS No. 127310-54-7. Product ID: ACM127310547. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239481-05-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Mole weight: 312.32. SMILES: Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. InChI: 1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2. | |
| 2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine | 2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine. Alternative Names: 2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE. CAS No. 126318-00-1. Product ID: ACM126318001. Molecular formula: C16H25NO. Mole weight: 247.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Benzyloxy-2-methoxyphenyl)-2-hydroxy-ethylamine | Used in the preparation of Sevanine. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-3-methoxy-4-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 60372-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. | |
| 2-[4- (Benzyloxy) phenoxy]acetohydrazide | 2- [4- (Benzyloxy) phenoxy] acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 380336-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile | 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-40-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(Benzyloxy)phenyl-3-methoxy-]-1-(1-pyrrolidinyl)-ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[3-Methoxy-4-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)-ethanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenylamino)-nicotinic acid | 2-(4-Benzyloxy-phenylamino)-nicotinic acid. CAS No. 115891-06-0. Purity: 96%. Product ID: ACM115891060. Molecular formula: C19H16N2O3. Mole weight: 320.34200. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (Benzyloxy) phenyl]benzaldehyde | 2-[4- (Benzyloxy) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-26-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H16O2, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxyphenyl)ethyl decanoate | 2-(4-Benzyloxyphenyl)ethyl decanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848484-93-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C25H34O3. US Biological Life Sciences. | Worldwide |
| 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide | 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 919475-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.4. US Biological Life Sciences. | Worldwide |
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