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| Product | Description | |
|---|---|---|
| 2-(4-Aminophenyl)oxazole, HCl | 2-(4-Aminophenyl)oxazole, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351659-13-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9ClN2O, Molecular Weight: 196.63. US Biological Life Sciences. |  Worldwide |
| 2-[(4-Aminophenyl)propan-2-yl]-4-thiazolecarboxylic Acid Hydrochloride | 2-[(4-Aminophenyl)propan-2-yl]-4-thiazolecarboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H15ClN2O2S, Molecular Weight: 298.79. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)propanoic Acid | 2-(4-Aminophenyl)propanoic acid is a reagent in the preparation of 3-aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents (Erratum). Group: Biochemicals. Grades: Highly Purified. CAS No. 59430-62-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID 89985308-100mg. Molecular Weight 281.31. See USA prepack pricing. |  |
| 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester | 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester, a chemical compound ubiquitous in the biomedical industry, emerges as a valued starting material for synthesizing novel carbohydrate-based drugs primarily targeting bacterial infections, as well as addressing related diseases. Its essential role as a drug precursor underscores the compound's unique architectural features, and its manifold applications within this field reaffirms its significance as a lynchpin of drug discovery and development. CAS No. 322726-63-6. Molecular formula: C7H12O5. Mole weight: 176.17. |  |
| 2,4-Anhydro-L-ribonic acid methyl ester | 2,4-Anhydro-L-ribonic acid methyl ester, an imperative biomedicine compound extensively employed in drug development, showcases its efficacy in the treatment of an array of metabolic disorders and specific cancer types. Through precise targeting and the inhibition of specific bodily mechanisms, this compound presents promising therapeutic advantages for afflicted individuals. Synonyms: L-Ribonic acid, 2,4-anhydro-, methyl ester; Methyl 2,4-anhydro-L-ribonate. CAS No. 1038922-16-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 | 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 is an isotopic analog of 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole (52596-94-8). It is a fluorescent material and enzymatic inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H1415N2O2, Molecular Weight: 268.279999999999. US Biological Life Sciences. | Worldwide |
| 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione | 2-((4aR,6S,7S,8R,8aS)-hexahydro-8-hydroxy-2-phenyl-6-(phenylthio)pyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Synonyms: phenyl 4,6-di-O-benzylidene-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside. CAS No. 127061-09-0. Molecular formula: C27H23NO6S. Mole weight: 489.54. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. Alternative Names: WIN 4103, 3-butoxy-4-{[2-(dimethylammonio)ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100811-76-5, AC1Q1RPU, AC1L1O4T, LS-35647, 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. CAS No. 100811-76-5. Purity: 96%. Product ID: ACM100811765. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. IUPAC Name: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride. Alternative Names: WIN 4090, 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100311-14-6, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2-(dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-14-6. Purity: 96%. Product ID: ACM100311146. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. IUPAC Name: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Azetidinedicarboxylicacid,(2R,4S)-rel- | 2,4-Azetidinedicarboxylicacid,(2R,4S)-rel-. Alternative Names: CIS-AZETIDINE-2,4-DICARBOXYLIC ACID;C-ADA;(+/-)-TRANS-AZETIDINEN-2,4-DICARBOXYLIC ACID;CIS-AZETIDINE-2,4-DICARBOXYLIC ACID NMDA GLUTAMATE RECEPT;2,4-Azetidinedicarboxylicacid,(2R,4S)-rel-(9CI);(±)-cis-Azetidine-2,4-dicarboxylic acid,98%;2,4-Azetidinedic. CAS No. 121050-04-2. Purity: 96%. Product ID: ACM121050042. Molecular formula: C5H7NO4. Mole weight: 145.11. IUPAC Name: (2R,4S)-azetidin-1-ium-2,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Azetidinedicarboxylicacid,monomethylester,cis-(9ci) | 2,4-Azetidinedicarboxylicacid,monomethylester,cis-(9ci). CAS No. 127310-54-7. Product ID: ACM127310547. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(Azidomethyl)phenyl)-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-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-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. | |
| 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-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) 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. 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. 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. 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. 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. 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. 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. 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, 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-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. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. CAS No. 2725-22-6. Molecular formula: C33H39N3O2. Mole weight: 509.7g/mol. IUPAC Name: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. SMILES: 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: 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. | |
| 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-methyl-imidazol-1-yl)-phenylamine | 2,4-Bis-(2-methyl-imidazol-1-yl)-phenylamine. Alternative Names: 2,4-Bis-(2-methyl-imidazol-1-yl)-, 134485-97-5, 2,4-BIS(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE, AGN-PC-006JFR, CTK4B9210, AKOS015962791, AG-D-70381, AC-17831, Benzenamine, 2,4-bis(2-methyl-1H-imidazol-1-yl)-. CAS No. 134485-97-5. Purity: 96%. Product ID: ACM134485975. Molecular formula: C14H15N5. Mole weight: 253.302400 [g/mol]. IUPAC Name: 2,4-bis(2-methylimidazol-1-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). 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[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. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5. Purity: >98.0%(N). IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: 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+. | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5g/mol. IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: 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-. | |
| 2,4-Bis(4-(dodecyloxy)benzenesulfonamido)phenol | 2,4-Bis(4-(dodecyloxy)benzenesulfonamido)phenol. Alternative Names: 2,4-Bis(4-(Dodecyloxy)Benzenesulfonamido)Phenol. CAS No. 136582-09-7. Product ID: ACM136582097. Molecular formula: C42H64N2O7S2. Mole weight: 773.09676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(4-ethynylphenyl)pyridine | 2,4-Bis(4-ethynylphenyl)pyridine. Alternative Names: Pyridine, 2,4-bis(4-ethynylphenyl)-. CAS No. 1285694-84-9. Purity: 0.97. Product ID: ACM-MO-1285694849. Molecular formula: C21H13N. Mole weight: 279.33 g/mol. Alfa Chemistry - ISO 9001:32057 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 |
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