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| Product | Description | |
|---|---|---|
| 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-aminophenyl)-1H-benzimidazol-2-amine | 2-(4-aminophenyl)-1H-benzimidazol-2-amine is used as an aerogel lithium battery separator. Alternative Names: 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-; 5-amino-2-(4-aminophenyl)benzimidazole. Grades: 98%. CAS No. 7621-86-5. Molecular formula: C13H12N4. Mole weight: 224.26. |  |
| 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. 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. Alternative Names: 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 | 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-Aminophenylthio)acetic acid | 2-(4-Aminophenylthio)acetic acid. Alternative Names: S-(4-Aminophenyl)thioglycolic acid. Grades: 95%. CAS No. 104-18-7. Molecular formula: C8H9NO2S. Mole weight: 183.23. | |
| 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. Alternative Names: 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. Alternative Names: 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 is used as a UV absorber. Alternative Names: LABOTEST-BB LT00012663; 4-(2-acryloxyethoxy)-2-hydroxybenzophenone; 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate; 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester; Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone; CYASORB UV 2098. Grades: 95%. CAS No. 16432-81-8. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 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 |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde | 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-93-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H13NO2S, Molecular Weight: 295.36. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H17NO3S, Molecular Weight: 339.41. US Biological Life Sciences. | Worldwide |
| 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate | 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O4, Molecular Weight: 343.38. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride | 2-(4-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride. Alternative Names: CID28805, LS-13385, 1-Benzyl-4-(3,4,5-trimethoxybenzoylmethyl)piperidine dihydrochloride, 1-(4-Benzylpiperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, Piperidine, 1-benzyl-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, ACETOPHENONE, 1-(4-BENZYLPIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, 17837-65-9. CAS No. 17837-65-9. Purity: 96%. Product ID: ACM17837659. Molecular formula: C22H30Cl2N2O4. Mole weight: 457.391 g/mol. IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Benzylpiperazin-1-yl)-6-bromobenzonitrile | 2-(4-Benzylpiperazin-1-yl)-6-bromobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260758-86-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18BrN3, Molecular Weight: 356.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazin-1-yl)acetonitrile | 2-(4-Benzylpiperazin-1-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 92042-93-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde | 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde. Alternative Names: 159944-64-6, 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde, 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde, AGN-PC-00OREN, CTK8F0440, AK-60723, KB-82776, FT-0679679, 2-(4-Benzylpiperazine-1-yl)-6-fluorobenzaldehyde, Benzaldehyde, 2-fluoro-6-[4-(phenylmethyl)-1-piperazinyl]-. CAS No. 159944-64-6. Purity: 96%. Product ID: ACM159944646. Molecular formula: C18H19FN2O. Mole weight: 298.36. IUPAC Name: 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic acid | 2-(4-Benzylpiperazino)-5-fluorobenzoic acid. CAS No. 1256633-38-1. Product ID: ACM1256633381. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic Acid | 2-(4-Benzylpiperazino)-5-fluorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256633-38-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H19FN2O2, Molecular Weight: 314.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenyl)ethylamine | 2-(4-Biphenyl)ethylamine (CAS# 17027-51-9) is a useful research chemical. Alternative Names: 2-(4-phenylphenyl)ethanamine. CAS No. 17027-51-9. Molecular formula: C14H15N. Mole weight: 197.28. | |
| 2-(4-Biphenyl)ethylamine | 2-(4-Biphenyl)ethylamine. Alternative Names: 2-(4-Biphenyl)ethylamine, 2-(4-phenylphenyl)ethanamine, 4-Phenylphenethylamine, 17027-51-9, 2-biphenyl-4-yl-ethylamine, 2-(4-Phenylphenyl)Ethan-1-Amine, SBB028406, 2-(4-phenylphenyl)ethylamine, 2-biphenylethylamine, AC1L1EUM, 17027-69-9, 4-(2-aminoethyl)biphenyl, SureCN172790, AC1Q54AO, 2-(4-Biphenylyl)ethanamine;, 560227_ALDRICH, [1,1-Biphenyl]-4-ethanamine, CTK0H3707, MolPort-000-151-482, AKOS000156890. CAS No. 17027-51-9. Purity: 96%. Product ID: ACM17027519. Molecular formula: C14H14N2O3. Mole weight: 197.28. IUPAC Name: 2-(4-phenylphenyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Biphenylmethyl)-D-proline hydrochloride | 2-(4-Biphenylmethyl)-D-proline hydrochloride. Alternative Names: H-D-(BphMe)Pro-OH HCl; (S)-α-(4-Biphenylmethyl)-proline HCl; (S)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217722-65-0. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-(4-Biphenylmethyl)-L-proline hydrochloride | 2-(4-Biphenylmethyl)-L-proline hydrochloride. Alternative Names: H-(BphMe)Pro-OH HCl; (R)-α-(4-Biphenylmethyl)-proline HCl; (R)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-81-5. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.16000000000003. Purity: >97.0%(GC)(N). IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole is an exquisitely crafted synthetic compound that has garnered significant attention within the biomedical industry due to its remarkable potential as an antitumor agent. This oxadiazole derivative, through meticulous scientific exploration, has exhibited profound anticancer activity against a multitude of diverse cancer types, encompassing the formidable adversaries of breast and lung cancer. Illuminating its captivating mechanism of action, this compound effectively impedes specific cellular pathways, thereby propelling it to the vanguard of promising entities for the development of precise and bespoke cancer therapeutics. Alternative Names: BPBD-365; 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazole; Butyl PBD; 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Grades: >99.0%(GC). CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.453. | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: For analytical and research use. Alternative Names: 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole; PBD. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.45. Purity: >98.0%(GC). Catalog: APB15082287. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: For analytical and research use. CAS No. 852-38-0. Mole weight: 298.34. EC Number: 212-712-0. Catalog: AP852380. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. SMILES: c1ccc(cc1)-c2ccc(cc2)-c3nnc(o3)-c4ccccc4. InChI: 1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H,WMAXWOOEPJQXEB-UHFFFAOYSA-N. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Alternative Names: Bpoc-L-Thr(tBu)-OSu. Grades: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. | |
| 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. | |
| 2,4-Bis(1-Phenylethyl)Phenol | 2,4-Bis(1-Phenylethyl)Phenol. Alternative Names: Phenol, 2,4-bis(1-phenylethyl)-. CAS No. 2769-94-0. Purity: 95%. Product ID: ACM2769940. Molecular formula: C22H22O. Mole weight: 302.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
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