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| Product | Description | |
|---|---|---|
| 1-(4-Benzenesulfonic acid)pyrazole | 1-(4-Benzenesulfonic acid)pyrazole. CAS No. 18336-38-4. Product ID: ACM18336384. Molecular formula: C9H8N2O3S. Mole weight: 224.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Benzodiox-6-yl bromomethyl ketone | Light-yellow to pink solid, 98%. Synonym: 3,4-(Ethylenedioxy)phenacyl bromide. CAS No. 4629-54-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 257.09. MP/BP: M.P. 114-116. Order No: FR-3002. |  Frinton Laboratories |
| 1,4-Benzodioxan-5-carboxylic acid | 1,4-Benzodioxan-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4442-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. |  Worldwide |
| 1,4-Benzodioxan-6-methylamine Hydrochloride | 1,4-Benzodioxan-6-methylamine hydrochloride is a reagent that iss used in the preparation of 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-dihydroisoquinolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31127-40-9. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-6-ylacetic acid | 1,4-Benzodioxan-6-ylacetic acid. CAS No. 17253-11-1. Product ID: ACM17253111. Molecular formula: C10H10O4. Mole weight: 194.184. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzodioxan-6-yl methyl ketone | 1,4-Benzodioxan-6-yl methyl ketone. Group: Biochemicals. Alternative Names: 6-Acetyl-1,4-benzodioxane; 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)ethanone. Grades: Highly Purified. CAS No. 2879-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC) | 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane 2-carboxylic acid | 1,4-Benzodioxane 2-carboxylic acid. CAS No. 18016-17-1. Product ID: ACM18016171. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzodioxane-2-carboxylic acid | 1,4-Benzodioxane-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34385-93-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-5-boronic acid | 1,4-Benzodioxane-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164014-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. CAS No. 164014-95-3. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 98%. IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O. InChI: InChI=1S/C8H9BO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5,10-11H,3-4H2. |  |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. CAS No. 164014-95-3. Purity: 98%. Product ID: ACM164014953. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzodioxane-6-boronic acid, pinacol ester | 1,4-Benzodioxane-6-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 517874-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxin-2-carboximidamide,2,3-dihydro-N-(2-(4-morpholinyl)eth yl)-,dihydrochloride | 1,4-Benzodioxin-2-carboximidamide,2,3-dihydro-N-(2-(4-morpholinyl)eth yl)-,dihydrochloride. CAS No. 130482-64-3. Product ID: ACM130482643. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzodioxin-2-methanamine,N-[3-(1,3-benzodioxol-5-yloxy)propyl]-2,3-dihydro-,(2S)- | 1,4-Benzodioxin-2-methanamine,N-[3-(1,3-benzodioxol-5-yloxy)propyl]-2,3-dihydro-,(2S)-. CAS No. 137275-81-1. Product ID: ACM137275811. Molecular formula: C19H21NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzodioxin-6-methanamine,2,3-dihydro- | 1,4-Benzodioxin-6-methanamine,2,3-dihydro-. Alternative Names: 3,4-ETHYLENEDIOXYBENZYLAMINE;2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE;1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)METHANAMINE;BUTTPARK 95\50-64;RARECHEM AL BW 1744;2,3-dihydro-1,4-benzodioxin-6-methylamine;6-(Aminomethyl)-2,3-dihydro-1,4-benzodioxine;2,3-Dihy. CAS No. 17413-10-4. Purity: 96%. Product ID: ACM17413104. Molecular formula: C9H11 N O2. Mole weight: 165.19. IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanamine. ECNumber: 241-440-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.09g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Benzoquinone | 1,4-Benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzoquinone Monoguanylhydrazone | 1,4-Benzoquinone monoguanylhydrazone is a hydrazone derivative of p-Benzoquinone (B206580), an aromatic compound that is used to couple antigens and antibodies to marker substances such as erythrocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7316-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N4O, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 14-Benzoylneoline | 14-Benzoylneoline is isolated from the roots of Aconitum carmichaeli. Synonyms: 14-O-Benzoylneoline; Neoline 14-benzoate. Grade: > 95%. CAS No. 99633-05-3. Molecular formula: C31H43NO7. Mole weight: 541.7. |  |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H14Br2O2, Molecular Weight: 398.09. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H7D7Br2O2, Molecular Weight: 405.13. US Biological Life Sciences. | Worldwide |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxy-3-methoxy-phenyl)-piperazine | 1-(4-Benzyloxy-3-methoxy-phenyl)-piperazine. Alternative Names: 1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE. CAS No. 142353-49-9. Product ID: ACM142353499. Molecular formula: C18H22N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-(Benzyloxy)-5-methoxy-1H-indol-3-yl)-N,N,N-trimethylmethanaminium Iodide | 1-(4-(Benzyloxy)-5-methoxy-1H-indol-3-yl)-N,N,N-trimethylmethanaminium Iodide is an intermediate in the synthesis of 4-Hydroxymelatonin (H944635), a metabolite of Melatonin (M215000), a hormone found in animals that regulates sleep cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H25IN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone 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. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one | 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one. Group: Biochemicals. Alternative Names: 2-Bromo-4'-benzyl oxypropiophenone. Grades: Highly Purified. CAS No. 35081-45-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15O2Br. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Group: Biochemicals. Alternative Names: 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1076199-02-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]piperazine | 1-[4-(Benzyloxy)phenyl]piperazine. Alternative Names: 1-(4-BENZYLOXY-PHENYL)-PIPERAZINE. CAS No. 144881-52-7. Product ID: ACM144881527. Molecular formula: C17H20N2O. Mole weight: 268.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Benzylphenyl)ethanone | 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides. Group: Biochemicals. Grades: Highly Purified. CAS No. 782-92-3. Pack Sizes: 250mg, 1g. Molecular Formula: C15H14O, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione hydrochloride | 1-(4-Benzylpiperazin-1-yl)-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione hydrochloride. CAS No. 161364-74-5. Product ID: ACM161364745. Molecular formula: C25H32ClN3O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide | 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a remarkable natural compound renowned for its immense potential in studying an array of ailments such as cancer, inflammation and cardiovascular maladies. By proficiently deterring neoplastic proliferation and instigating apoptosis, this natural compound exhibits unyielding anticancer prowess. Synonyms: AKOS040762541; 14??,16??-Dihydroxy-3??-(??-D-glucopyranosyloxy)-5??-bufa-20,22-dienolide; 1323952-04-0. Grade: 98.0%. CAS No. 1323952-04-0. Molecular formula: C30H44O10. Mole weight: 564.673. | |
| 1,4-β-D-xylan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in starch and sucrose metabolism and nucleotide sugars metabolism. Group: Enzymes. Synonyms: uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.24. CAS No. 37277-73-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2651; 1,4-β-D-xylan synthase; EC 2.4.2.24; 37277-73-9; uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Cat No: EXWM-2651. |  |
| 1,4-β-D-xylan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in starch and sucrose metabolism and nucleotide sugars metabolism. | |
| 14 β-Hydroxy-13-oxo-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | Used in the preparation of Hydroxybaccatin III Carbonate derivatives. Group: Biochemicals. Alternative Names: (3aR, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-8a, 9, 10, 10a, 12, 12a, 12b, 13-octahydro-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-oxeto[2'', 3'':5', 6']benzo[1', 2':4, 5]cyclodeca[1, 2-d]-1, 3-dioxole-2, 4, 8(3aH, 7H)-trione. Grades: Highly Purified. CAS No. 397250-01-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-7-O-(triethylsilyl)-13-oxo Baccatin III | Baccatin III (B101000) derivative. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 10R, 11R, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 4, 4a, 10, 11, 12, 12a, 12b-octahydro-10, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 9(3H, 6H)-dione. Grades: Highly Purified. CAS No. 370110-84-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-β-mannosyl-N-acetylglucosamine phosphorylase | The enzyme isolated from the anaerobic bacterium Bacteroides thetaiotaomicron is involved in the degradation of host-derived N-glycans. Group: Enzymes. Synonyms: BT1033. Enzyme Commission Number: EC 2.4.1.320. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2557; 1,4-β-mannosyl-N-acetylglucosamine phosphorylase; EC 2.4.1.320; BT1033. Cat No: EXWM-2557. | |
| 1,4-β-mannosyl-N-acetylglucosamine phosphorylase | The enzyme isolated from the anaerobic bacterium Bacteroides thetaiotaomicron is involved in the degradation of host-derived N-glycans. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4'-Bipiperidine-1-carboxylic chloride HCl | 1,4'-Bipiperidine-1-carboxylic chloride HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 143254-82-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H19ClN2O·HCl. US Biological Life Sciences. | Worldwide |
| 1,4'-Bipiperidine-[2,2,3,3,4,4,5,5,6,6-d10] | 1,4'-Bipiperidine-[2,2,3,3,4,4,5,5,6,6-d10]. Synonyms: 4-(1-Piperidino)piperidine-d10. CAS No. 718613-20-8. Molecular formula: C10H10D10N2. Mole weight: 178.34. | |
| 1,4'-Bipiperidine,4-methyl- | 1,4'-Bipiperidine,4-methyl-. Alternative Names: 116797-02-5, 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4-bipiperidine, 1,4-Bipiperidine,4-methyl-, 4-Methyl-[1,4]bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine. CAS No. 116797-02-5. Purity: >98. Product ID: ACM116797025. Molecular formula: C11H22N2. Mole weight: 182.3058. IUPAC Name: 4-methyl-1-piperidin-4-ylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole | 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole is derived from 5-([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide | 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide. Alternative Names: Plerixafor octahydrobromide. CAS No. 155148-32-6. Purity: 95%. Product ID: ACM155148326-1. Molecular formula: C28H62Br8N8. Mole weight: 1150.08. IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis[(1,4,8,11-tetraazacyclotetradecan-1-yl)methyl]benzene octahydrochloride | 1,4-Bis[(1,4,8,11-tetraazacyclotetradecan-1-yl)methyl]benzene octahydrochloride. Alternative Names: 1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride; Plerixafor octahydrochloride. CAS No. 155148-31-5. Purity: ≥98%. Product ID: ACM155148315. Molecular formula: C28H54N8·8HCl. Mole weight: 794.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Molecular formula: C14H14N4. Mole weight: 238.29. Purity: >98.0%(GC). IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. SMILES: C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI: InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2. | |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione | 1- ( (S) -1- (3-Methoxyphenyl) ethyl) -4- ( (S) -1- (4-methoxyphenyl) ethyl) piperazine-2, 5-dione is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1141931-86-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H26N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 | 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246496-54-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22D4N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-bis(2-((2,4-dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1,4-bis[2-[(2,4-dimethylphenyl)thio]phenyl]-; Vortioxetine Impurity 02. CAS No. 2243045-82-9. Molecular formula: C32H34N2S2. Mole weight: 510.76. | |
| 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane | 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane. Alternative Names: 1,4-Bis[(oxirane-2-ylmethoxy)methyl]cyclohexane. CAS No. 14228-73-0. Product ID: ACM14228730. Molecular formula: C14H24O4. Mole weight: 256.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade) | 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade). Alternative Names: 2,2'-[1,4-Cyclohexanediylbis(methyleneoxymethylene)]bis-oxiran. CAS No. 14228-73-0. Purity: Tech. Product ID: ACM14228730-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Alternative Names: EINECS259-446-1,CID108305,1,4-Bis[4-(di-p-tolylamino)styryl]benzene,B2080,1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene,4,4-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline],4,4-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline),Benzenamine,4,4-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-,55035-43-3. CAS No. 55035-43-3. Molecular formula: C50H44N2. Mole weight: 672.9. Purity: 95%+. IUPAC Name: 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3. | |
| 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene | 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene. CAS No. 15742-68-4. Product ID: ACM15742684. Molecular formula: C24H26. Mole weight: 314.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis[2-(5-phenyloxazolyl)]benzene | 1,4-Bis[2-(5-phenyloxazolyl)]benzene. Uses: For analytical and research use. Alternative Names: 1,4-Di(5-phenyl-2-oxazolyl)benzene; POPOP. CAS No. 1806-34-4. Molecular formula: C24H16N2O2. Mole weight: 364.40. Purity: >98.0%(HPLC)(N). Catalog: APB1806344. |  |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.69. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI: InChI=1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26H,3-4H2,1-2H3/b19-17+,20-18+. | |
| 1,4-Bis(2-Aminophenyl)piperazine | 1, 4-Bis (2-Aminophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29549-88-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20N4, Molecular Weight: 268.36. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione | 1,4-Bis(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione. Alternative Names: EINECS 241-948-7, CID87424, 1,4-Bis((2-bromo-4,6-dimethylphenyl)amino)anthraquinone, 1,4-Di(2,4-dimethyl-6-bromophenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-bromo-4,6-dimethylphenyl)amino)-, 18038-99-8. CAS No. 18038-99-8. Purity: 96%. Product ID: ACM18038998. Molecular formula: C30H24Br2N2O2. Mole weight: 604.332 g/mol. IUPAC Name: 1,4-bis(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione. ECNumber: 241-948-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Grades: Highly Purified. CAS No. 178557-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. CAS No. 178557-12-5. Purity: 96%. Product ID: ACM178557125. Molecular formula: C10H10Br2Cl2O2. Mole weight: 392.90. IUPAC Name: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(2-cyanostyryl)benzene | 1,4-Bis(2-cyanostyryl)benzene. Alternative Names: Fluorescent brightener PS-1. CAS No. 13001-39-3. Purity: Technical grade. Product ID: ACM13001393. Molecular formula: C24H16N2. Mole weight: 332.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&;1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Molecular formula: C28H42. Mole weight: 378.63. Purity: 96%. IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. SMILES: CCCCC(CC)CC1=CC(=C(C=C1C#CC)CC(CC)CCCC)C#CC. | |
| 1 4-Bis(2-ethylhexyloxy)benzene 97 | 1 4-Bis(2-ethylhexyloxy)benzene 97. CAS No. 110126-93-7. Product ID: ACM110126937. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione | 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 7592-99-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine,95% | 1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine,95%. CAS No. 110546-20-8. Product ID: ACM110546208. Molecular formula: C34H54N2O2. Mole weight: 522.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | 1,4-Bis(2-hydroxyethoxy)-2-butyne. Alternative Names: 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol. CAS No. 1606-85-5. Purity: 99%+. Product ID: ACM1606855-4. Molecular formula: C8H14O4. Mole weight: 174.19. IUPAC Name: 2-[4-(2-Hydroxyethoxy)but-2-ynoxy]ethanol. Canonical SMILES: C(COCC#CCOCCO)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
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