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| Product | Description | |
|---|---|---|
| 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride | 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride;BASIC ORANGE 31;1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride. Product Category: Basic Dyes. CAS No. 97404-02-9. Molecular formula: C11H14ClN5. Mole weight: 251.71536. Product ID: ACM97404029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Aminophenyl)benzoic acid | 2-(4-Aminophenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)benzoic acid, 4-aminobiphenyl-2-carboxylic acid, ST065728, 25829-61-2, AC1LD3VF, 4-Amino[1,1-biphenyl]-2-carboxylic acid, SureCN3460410, Oprea1_439806, CTK8H8690, MolPort-001-014-274, HMS1578G18, Benzoic acid, 2-(4-aminophenyl)-, SBB050305, STK895041, AKOS003244096, MCULE-1706141424. Product Category: Heterocyclic Organic Compound. CAS No. 25829-61-2. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 2-(4-aminophenyl)benzoic acid. Product ID: ACM25829612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-aminobiphenyl-2-carboxylic acid. | |
| 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)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline | 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-140-2, 2-((4-Aminophenyl)methyl)-4-((4-amino-3,5-xylyl)methyl)aniline, 93778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 93778-07-5. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline. Product ID: ACM93778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Deallylalminoprofen, 4-Aminohydratropic acid, Bionet2_001139, EINECS 261-758-8, Hydratropic acid, p-amino-, (+-)-, (+-)-2-(p-Aminophenyl)propionic acid, (+-)-2-(4-Aminophenyl)propionic acid, (+-)-alpha-(p-Aminophenyl)propionic acid, LS-28611, 8T-0086, BENZENEACETIC ACID, 4-AMINO-alpha-METHYL-, (+-)-, 59430-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 59430-62-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 2-(4-aminophenyl)propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)N)C(=O)O. Density: 1.21g/cm³. ECNumber: 261-758-8. Product ID: ACM59430625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[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-(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 | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. Group: Salt. | |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | AldrichCPR. Group: Organometallic reagents. |  |
| 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 | Synonyms: 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 | Synonyms: 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. 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 | 98%. Group: Oled and pled materials. | |
| 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)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 | Synonyms: 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. 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-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 |
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