A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| 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 |
| 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate | Heterocyclic Organic Compound. CAS No. 129664-18-2. Catalog: ACM129664182. |  |
| 2,4,Alpha,alpha,alpha-pentachlorotoluene | Heterocyclic Organic Compound. Alternative Names: 1, 3-Dichloro-4-(trichloromethyl)benzene;2, 4-dichloro-1-(trichloromethyl)-benzen;2, 4-Dichloro-1-(trichloromethyl)benzene;2, 4-Dichlorophenyltrichloromethane;alpha, alpha, alpha, 2, 4-pentachloro-toluen;Benzene, 2, 4-dichloro-1-(trichloromethyl)-;dichlorobenzotri. CAS No. 13014-18-1. Molecular formula: C7H3Cl5. Mole weight: 264.36. Appearance: White crystalline powder. Density: 1.605 g/cm1.605 g/cm³. Catalog: ACM13014181. | |
| 2-(4-Amidinophenyl)-6-indolecarbamidine dihdrochloride | Diagnostic reagents. Alternative Names: DAPI. CAS No. 28718-90-3. |  US, Austria, Lithuania |
| 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic Acid Potassium Salt. | 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt | 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004092. Format: Neat. Shipping: Room Temperature. |  |
| 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-1H-pyrazol-1-yl)-N-methylacetamide | Heterocyclic Organic Compound. CAS No. 1152853-30-9. Molecular formula: C6H10N4O. Mole weight: 190.63. Catalog: ACM1152853309. | |
| 2-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-phenol | Used in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092787-78-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. CAS No. 1159983-30-8. Molecular formula: C12H22N2O4. Mole weight: 258.31. Catalog: ACM1159983308. | |
| 2- (4-Amino-2, 6-dibromophenoxy) acetonitrile | 2- (4-Amino-2, 6-dibromophenoxy) acetonitrile is a versatile building block used in synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094566-60-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2N2O, Molecular Weight: 305.95. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM100811801. | |
| 2- (4-Amino-2-chloro-5-methylphenyl) -2- (4-chlorophenyl) acetonitrile | 2- (4-Amino-2-chloro-5-methylphenyl) -2- (4-chlorophenyl) acetonitrile. Group: Biochemicals. Alternative Names: 4-Amino-2-chloro- α - (4-chlorophenyl) -5-methyl Benzene acetonitrile. Grades: Highly Purified. CAS No. 61437-85-2. Pack Sizes: 250mg. Molecular Formula: C15H12Cl2N2, Molecular Weight: 291.18. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-ethoxyphenyl) pthalimide | 2- (4-Amino-2-ethoxyphenyl) pthalimide. Group: Biochemicals. Alternative Names: 2-(4-Amino-2-ethoxyphenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 106981-52-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-ethoxyphenyl)pthalimide | Heterocyclic Organic Compound. Alternative Names: 2-(4-Amino-2-ethoxyphenyl)-1H-isoindole-1,3(2H)-dione. CAS No. 106981-52-6. Molecular formula: C16H14N2O3. Mole weight: 282.29. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-(4-amino-2-ethoxyphenyl)isoindole-1,3-dione. Canonical SMILES: CCOC1=C (C=CC (=C1)N)N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106981526. | |
| 2-[ (4-Amino-2-fluorophenyl) amino]ethanol | 2-[ (4-Amino-2-fluorophenyl) amino]ethanol is used in the synthesis of PNU 142300 (P653400), An inactive metabolite of Linezolid (L466500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1039868-68-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11FN2O, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid | 2- (4-Amino-2-hydroxybenzamido) acetic Acid fuctions as a urinary metabolite of 4-aminosalicyclic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7414-98-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride | 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride is a salt form metabolite of 4-Aminosalicylic Acid (A629220), which is an antibiotic used to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 647830-73-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4; (HCl), Molecular Weight: 210.193646. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. 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. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102583824. | |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311099. | |
| 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C18H31ClN2O2S. Mole weight: 374.969 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Catalog: ACM100311102. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. 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. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Canonical SMILES: C[NH+] (C)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. OP (=O) (O)[O-]. Catalog: ACM100347828. | |
| 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. CAS No. 100311-17-9. Molecular formula: C16H29N2O6PS. Mole weight: 408.45 g/mol. Catalog: ACM100311179. | |
| 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol | 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol is an intermediate in the synthesis of Clenisopenterol (C572700), a β-agonist residue in foodstuffs sourced from animal meats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21Cl3N2O. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-3-nitrophenyl)acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C8H8N2O4. Mole weight: 196.160120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrophenyl)acetic acid. Catalog: ACM116435826. | |
| 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. 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. Molecular formula: C16H27ClN2O3. Mole weight: 330.85 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311124. | |
| 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide | 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010861-27-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H11N7O2S, Molecular Weight: 341.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | Heterocyclic Organic Compound. 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. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Catalog: ACM110845562. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 2-(4-CARBAMOYLPHENOXY)-2-METHYLPROPIONIC ACID;2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID. CAS No. 121809-54-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.96. IUPACName: 2-(4-carbamoylphenoxy)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N. Density: 1.265g/cm³. Catalog: ACM121809549. | |
| 2- (4-Aminocyclohexyl) ethanol | 2- (4-Aminocyclohexyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857831-26-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 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-Aminophenoxy)-2-methylpropionic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. CAS No. 117011-70-8. Molecular formula: C10H13NO3. Mole weight: 195.21. Density: 1.22 g/cm³. Catalog: ACM117011708. | |
| 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-Aminophenoxymethyl)-2,5,7,8-tetramethyl-4-oxochroman-6-yl acetate | Heterocyclic Organic Compound. CAS No. 107188-37-4. Catalog: ACM107188374. | |
| 2-[(4-Aminophenoxy)methyl]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Catalog: ACM102137462. | |
| 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. Group: Ligands for functional metal complexes. CAS No. 7621-86-5. Product ID: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. Molecular formula: 224.26g/mol. Mole weight: C13H12N4. C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. 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). XAFOTXWPFVZQAZ-UHFFFAOYSA-N. >98.0%. |  |
| 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. Group: Impurity standards. 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 | Other Fluorophores. Alternative Names: 2-(4-Aminophenyl)-6-methylbenzo[d]thiazole-7-sulfonic acid. CAS No. 130-17-6. Molecular formula: C14H12N2O3S2. Mole weight: 320.39. Appearance: Solid. Purity: 95%+. Catalog: ACM130176. | |
| 2-(4-Aminophenyl)acetic acid-1-13C | Heterocyclic Organic Compound. Alternative Names: SureCN1331730, 2-(4-Aminophenyl)acetic acid-1-13C, 1173022-36-0. CAS No. 1173022-36-0. Molecular formula: C8H9NO2. Mole weight: 152.16. Purity: 0.96. IUPACName: 2-(4-aminophenyl)acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)N. Catalog: ACM1173022360. | |
| 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. Grades: ≥ 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 | Heterocyclic Organic Compound. Alternative Names: 2-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-36-9, CTK8E3592. CAS No. 1159976-36-9. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 2-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCCC1CNC2=CC=C (C=C2)N. Catalog: ACM1159976369. | |
| 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)imidazo[2,1-b][1,3]benzothiazol-7-ol | Heterocyclic Organic Compound. CAS No. 1132827-30-5. Molecular formula: C15H11N3OS. Catalog: ACM1132827305. | |
| 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. CAS No. 1038922-16-5. | |
| 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)-1,2,3,4,4alpha,5,6,7-octahydro-4alpha,8-dimethylnaphthalen-2-yl)-propan-2-ol | Heterocyclic Organic Compound. CAS No. 1209-71-8. Molecular formula: C15H26O. Catalog: ACM1209718. | |
| 2-[[(4Ar)-3,4,4a,5,6,7-hexahydro-4a,8-dimethylnaphthalen]-2(1H)-ylidene]-1,3-propanediol diacetate | Heterocyclic Organic Compound. CAS No. 110299-95-1. Catalog: ACM110299951. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. 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. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100811765. | |
| 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. 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. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100311146. | |
| 2, 4-Azetidinedicarboxylicacid, (2R, 4S)-rel- | Heterocyclic Organic Compound. 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. Molecular formula: C5H7NO4. Mole weight: 145.11. Appearance: White solid. Purity: 0.96. IUPACName: (2R,4S)-azetidin-1-ium-2,4-dicarboxylate. Density: g/cm³. Catalog: ACM121050042. | |
| 2, 4-Azetidinedicarboxylicacid, monomethylester, cis-(9ci) | Heterocyclic Organic Compound. CAS No. 127310-54-7. Catalog: ACM127310547. | |
| 2-(4-(Azidomethyl)phenyl)-2, 3-dihydro-1H-naptho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-(Azidomethyl)phenyl)-2, 3-dihydro-1H-naptho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
