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| Product | Description | |
|---|---|---|
| 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-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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 |
| 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-Bdtp | 2,4-Bdtp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BDTP, 14824_FLUKA, EINECS 252-417-4, SBB008859, 2,4-Bis(5,6-diphenyl-1,2,4-triazin-3-yl)pyridine, 3,3-Pyridine-2,4-diylbis(5,6-diphenyl-1,2,4-triazine), Pyridine, 2,4-bis(5,6-diphenyl-1,2,4-triazin-3-yl)-, 1,2,4-Triazine, 3,3-(2,4-pyridinediyl)bis(5,6-diphenyl-, 3,3-(2,4-Pyridinediyl)bis(5,6-diphenyl-1,2,4-triazine), 2,4-Bis(5,6-diphenyl-1,2,4-triazin-3-yl)pyridinetetrasulfonic acid, 35171-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 35171-26-7. Molecular formula: C35H23N7. Mole weight: 541.6. Purity: 0.96. IUPACName: 3-[2-[5,6-di(phenyl)-1,2,4-triazin-3-yl]pyridin-4-yl]-5,6-di(phenyl)-1,2,4-triazine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC(=NC=C3)C4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.248g/cm³. ECNumber: 252-417-4. Product ID: ACM35171267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 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. NMMXJQKTXREVGN-UHFFFAOYSA-N. |  |
| 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride | 2-[4-(Benzoyloxy)-5-methyl-2-propan-2-ylphenoxy]ethyl-(2-chloroethyl)-ethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WV 843, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacryl benzylate hydrochloride, Carvacrol, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, benzylate, hydrochloride, 73790-26-8, AC1L1CZ8, LS-52567, 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 2-[4-(benzoyloxy)-5-methyl-2-(propan-2-yl)phenoxy]-N-(2-chloroethyl)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 73790-26-8. Molecular formula: C23H31Cl2NO3. Mole weight: 440.403 g/mol. Purity: 0.96. IUPACName: 2-(4-benzoyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride. Canonical SMILES: CC[NH+](CCOC1=C(C=C(C(=C1)C)OC(=O)C2=CC=CC=C2)C(C)C)CCCl.[Cl-]. Product ID: ACM73790268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Benzyl-1-piperazino)-5-fluoro-benzaldehyde | 2-(4-Benzyl-1-piperazino)-5-fluoro-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYL-1-PIPERAZINO)-5-FLUORO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-26-3. Molecular formula: C18H19FN2O. Mole weight: 298.35. Product ID: ACM883512263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile | 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile is an intermediate in the synthesis of 4-Hydroxyphenyl Carvedilol (H949120), a metabolite of Carvedilol (C184625). It is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine | 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-2-Methylbutyl) Phthalimide | 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | AldrichCPR. Group: Organometallic reagents. |  |
| 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. Group: Salt. | |
| 2-4- (Benzyloxy) cyclohexyl) -2-cyclohexylvinyl) pyridine | 2-4- (Benzyloxy) cyclohexyl) -2-cyclohexylvinyl) pyridine is an impurity in the synthesis of metabolite of Perhexiline (P287320). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H33NO. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-indol-3-yl)ethanamine Hemisulfate Salt | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Alternative Names: 2-(4-Benzyloxy-1H-indol-3-yl)ethylamine; 4-(Phenylmethoxy)-1H-indole-3-ethanamine Hemisulfate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-indol-3-yl)-N,N,N-trimethylethanammonium Iodide | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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) 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) ethanol | Betaxolol Impurity. Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) benzeneethanol; 2- (p-Benzyloxyphenyl) ethanol; 4-Benzyloxyphenethyl Alcohol; p-(Benzyloxy)phenethyl Alcohol; β-(p-Benzyloxyphenyl)ethyl Alcohol. Grades: Highly Purified. CAS No. 61439-59-6. Pack Sizes: 2.5g. 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-Benzyloxyphenyl) thiazole-4-carbaldehyde | 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. 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-Benzyloxyphenyl) thiazole-4-carbaldehyde ≥96% (HPLC)≥96% (HPL | 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde ≥96% (HPLC)≥96% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. 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-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. 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-Benzylphenoxy) methyl) pyrido[3, 4-d]pyrimidin-4 (3H) -one | 2- ( (4-Benzylphenoxy) methyl) pyrido[3, 4-d]pyrimidin-4 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C21H17N3O2, 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 17837-65-9. Molecular formula: C22H30Cl2N2O4. Mole weight: 457.391 g/mol. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3.Cl.Cl. Product ID: ACM17837659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester | 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER;2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 349401-48-5. Molecular formula: C15H20N2O3. Mole weight: 276.33. Purity: 0.96. IUPACName: ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.177g/cm³. Product ID: ACM349401485. Alfa Chemistry ISO 9001:2015 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)-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-Benzylpiperazino)-N-(3-chloro-4-methylphenyl)acetamide | 2-(4-Benzylpiperazino)-N-(3-chloro-4-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYLPIPERAZINO)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE;SALOR-INT L250252-1EA;2-(4-BENZYL-1-PIPERAZINYL)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 332908-98-2. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Product ID: ACM332908982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenyl)ethylamine | 2-(4-Biphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amines. CAS No. 17027-51-9. Molecular formula: C14H14N2O3. Mole weight: 197.28. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCN. Density: 1.031 g/cm³. Product ID: ACM17027519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenylmethyl)-D-proline hydrochloride | 2-(4-Biphenylmethyl)-D-proline hydrochloride. Synonyms: H-D-(BphMe)Pro-OH HCl; (S)-α-(4-Biphenylmethyl)-proline HCl; (S)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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. Synonyms: H-(BphMe)Pro-OH HCl; (R)-α-(4-Biphenylmethyl)-proline HCl; (R)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.16000000000003. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. 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. JYPGHMDTTDKUEL-UHFFFAOYSA-N. >97.0%(GC)(N). | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl-PBD,B8378_SIGMA,20526_FLUKA,EINECS239-135-7,NSC158164,ZINC01601801,NSC158164,ST5307390. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.103 g/ml. ECNumber: 239-135-7. Product ID: ACM15082287-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: Suitable as laser dye. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Pack Sizes: 5 g in glass bottle. Product ID: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 298.34. Mole weight: C20H14N2O. c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. 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. WMAXWOOEPJQXEB-UHFFFAOYSA-N. scintillation grade. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 98%. Group: Oled and pled materials. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 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. Synonyms: Bpoc-L-Thr(tBu)-OSu. Grade: ≥ 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. Group: Organic light-emitting diode (oled) materials. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. 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=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. FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
| 2, 4-Bis (1, 1-dimethylethoxy) pyrimidine-13C, 15N2 | 2, 4-Bis (1, 1-dimethylethoxy) pyrimidine-13C, 15N2 is an isotope labelled intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C1113CH2015N2O2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(1,1-dimethylethoxy)pyrimidine-13C,15N2 | 2,4-Bis(1,1-dimethylethoxy)pyrimidine-13C,15N2 is an isotope labelled intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 2,4-di-tert-Butoxypyrimidine-13C,15N2. Molecular formula: C11[13C]H20[15N]2O2. Mole weight: 227.28. | |
| 2 4-Bis-(1-methylbutyl)phenol | 2 4-Bis-(1-methylbutyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BIS(1-METHYLBUTYL)PHENOL;2,4-DI-SEC-PENTYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 96-94-6. Molecular formula: C16H26O. Mole weight: 234.38. Product ID: ACM96946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(1-Phenylethyl)Phenol | 2,4-Bis(1-Phenylethyl)Phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 2,4-bis(1-phenylethyl)-. Appearance: Solid. CAS No. 2769-94-0. Molecular formula: C22H22O. Mole weight: 302.4. Purity: 0.95. Product ID: ACM2769940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. Group: Plastic additivespolymerization additives. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid | 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-583-3, NSC240419, CB 10252, CID38312, CB-10252, LS-36150, NCI60_001928, 2-((4-(Bis(2-bromopropyl)amino)-2-tolyl)azo)benzoic acid, Azobenzene, 4-bis(2-bromopropyl)amino-2-carboxy-2-methyl-, Benzoic acid, 2-(4-bis(2-bromopropyl)amino-1-(o-tolyl))azo-, 39669-49-3, BENZOIC ACID, 2-(4-BIS(2-BROMOPROPYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 39669-49-3. Molecular formula: C20H23Br2N3O2. Mole weight: 497.224 g/mol. Purity: 0.96. IUPACName: 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]diazenyl]benzoic acid. Density: 1.48g/cm³. Product ID: ACM39669493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 | 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences. | Worldwide |
| 2,4-Bis-(2-methylphenoxy)-1-nitrobenzene | 2,4-Bis-(2-methylphenoxy)-1-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-075-5, CID3023149, 2,4-Bis(2-methylphenoxy)-1-nitrobenzene, 93980-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 93980-94-0. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 2,4-bis(2-methylphenoxy)-1-nitrobenzene. Canonical SMILES: CC1=CC=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3C. Density: 1.219g/cm³. ECNumber: 301-075-5. Product ID: ACM93980940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. 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=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. FVQBRDRAILXTMJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. CAS No. 68842-66-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18+. ODWFNEITXILTAS-RELWKKBWSA-N. >98.0%(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 68842-66-0. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5g/mol. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18-. ODWFNEITXILTAS-PYCFMQQDSA-N. | |
| 2,4-Bis(4-ethynylphenyl)pyridine | 2,4-Bis(4-ethynylphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,4-bis(4-ethynylphenyl)-. Product Category: Other Monomers. CAS No. 1285694-84-9. Molecular formula: C21H13N. Mole weight: 279.33 g/mol. Purity: 0.97. Product ID: ACM-MO-1285694849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene | 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is an intermediate in synthesizing 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol (T796655), a Bisphenol A (B519495) impurity with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13464-24-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine | Non-steroidal inhibitor of fungal 17 β-hydroxysteroid dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 733811-07-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 97%. Group: Organic field effect transistor (ofet) materials. | |
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