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| Product | Description | |
|---|---|---|
| 4β,12-dihydroxyguaian-6,10-diene | 4β,12-dihydroxyguaian-6,10-diene is a monoterpenoid found in the rhizomes of Alisma orientale. Alternative Names: 4beta,12-dihydroxyguaian-6,10-diene4|A,12-dihydroxyguaian-6,10-diene; 461644-90-6; HY-N5108; CS-0032389. Grades: >98%. CAS No. 461644-90-6. Molecular formula: C15H24O2. Mole weight: 236.35. |  |
| 4-(Beta-(7-dimethylamino-1,4-benzoxazin-2-one-3-yl)vinyl)phenylpropenoic acid | 4-(Beta-(7-dimethylamino-1,4-benzoxazin-2-one-3-yl)vinyl)phenylpropenoic acid. CAS No. 126959-78-2. Product ID: ACM126959782. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(β-D-glucopyranosyloxy)benzoic acid | 4-(β-D-glucopyranosyloxy)benzoic acid is a phenolic glucoside can be isolated from fennel seeds[1]. Uses: Scientific research. Category: Natural products. Alternative Names: p-Hydroxybenzoic acid glucoside. CAS No. 15397-25-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N11891. |  |
| 4-beta-D-Ribofuranosyl-2,6-piperidinedione | 4-beta-D-Ribofuranosyl-2,6-piperidinedione is a crucial compound pervasively utilized in the research of tackling an array of ailments encompassing cancer, viral infections and autoimmune disorders. Alternative Names: 2,6-Piperidinedione, 4-β-D-ribofuranosyl-; 4-β-D-Ribofuranosyl-2,6-piperidinedione. CAS No. 120129-78-4. Molecular formula: C10H15NO6. Mole weight: 245.23. | |
| 4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one | It's a useful synthetic intermediate. Uses: A useful synthetic intermediate. Alternative Names: 1,4-Dihydro-4-β-D-ribofuranosyl-5H-1,2,3-triazolo[4,5-b]pyridin-5-one. CAS No. 59892-40-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 4β-hydroxycholesterol | 4β-hydroxycholesterol. Alternative Names: cholest-5-ene-3β,4β-diol. CAS No. 17320-10-4. Purity: >99%. Product ID: ALCFA17320104. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4β-Hydroxycholesterol | 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17320-10-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124265. | |
| 4 β-Hydroxy Cholesterol | A metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 17320-10-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4-beta-Hydroxy Cholesterol | 4-beta-Hydroxy Cholesterol is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. It is also a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Alternative Names: (3β,4β)-Cholest-5-ene-3,4-diol; Cholest-5-ene-3β,4β-diol; 3β,4β-Dihydroxycholest-5-ene; cis-3,4-Dihydroxy-5-cholestene; cis-5-Cholestene-3,4-diol. Grades: > 95%. CAS No. 17320-10-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 4Beta-hydroxy cholesterol | 4Beta-hydroxy cholesterol. Alternative Names: 4-BETA-HYDROXYCHOLESTEROL;5-CHOLESTEN-3-BETA, 4-BETA-DIOL;cholest-5-ene-3,4-diol;4-Hydroxy Cholesterol;(3beta,4beta)-Cholest-5-ene-3,4-diol;Cholest-5-ene-3,4-diol, (3beta,4beta)-;Cholest-5-ene-3beta,4beta-diol. CAS No. 17320-10-4. Product ID: ACM17320104. Molecular formula: C27H46O2. Mole weight: 402.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4 β-Hydroxy Cholesterol 4-Acetate | Cholesterol metabolite. Hydroximinosteroid analog with cytotoxic properties. Group: Biochemicals. Alternative Names: (3 β,4 β)-Cholest-5-ene-3,4-diol 4-Acetate; 4 β-Acetoxycholest-5-en-3 β-ol. Grades: Highly Purified. CAS No. 2515-18-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4β-Hydroxycholesterol-d4 | 4β-Hydroxycholesterol-d4 is the deuterium labeled 4β-Hydroxycholesterol (HY-124265). 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1363529-44-5. Pack Sizes: 1 mg. Product ID: HY-124265S2. | |
| 4β-Hydroxycholesterol-[d4] | 4β-Hydroxycholesterol-[d4] is the labelled analogue of 4-beta-Hydroxy Cholesterol, which is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. It is also a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Alternative Names: 4β-Hydroxycholesterol D4; 4-beta-Hydroxycholesterol-d4. CAS No. 1363529-44-5. Molecular formula: C27H42D4O2. Mole weight: 406.70. | |
| 4 β-Hydroxy Cholesterol-d4 (Major) | 4 β-Hydroxy Cholesterol-d4 is a labeled metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 1363529-44-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4β-hydroxycholesterol-d7 | 4β-hydroxycholesterol-d7. Alternative Names: cholest-5-ene-3,4-diol-d7. CAS No. 1246302-80-6. Purity: >99%. Product ID: ALCFA1246302806. Molecular formula: C27H39O2D7. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4β-hydroxy Cholesterol-d7 | 4β-hydroxy Cholesterol-d7. Alternative Names: Cholest-5-ene-25,26,26,26,27,27,27-d7-3β,4β-diol. CAS No. 1246302-80-6. Purity: 99%+. Product ID: ACM1246302806. Molecular formula: C27H39D7O2. Mole weight: 409.70. IUPAC Name: (3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4β-Hydroxycholesterol-d7 | 4β-Hydroxycholesterol-d7 is the deuterium labeled 4β-Hydroxycholesterol (HY-124265). 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1246302-80-6. Pack Sizes: 1 mg. Product ID: HY-124265S. | |
| 4β-Hydroxycholesterol-[d7] | 4β-Hydroxycholesterol-[d7] is a labelled analog of 4β-Hydroxycholesterol, which is a metabolite of Cholesterol. Alternative Names: (3β,4β)-Cholest-5-ene-3,4-diol-d7; Cholest-5-ene-3β,4β-diol-d7; 3β,4β-Dihydroxycholest-5-ene-d7; cis-3,4-Dihydroxy-5-cholestene-d7; cis-5-Cholestene-3,4-diol-d7; d7-4beta-hydroxycholesterol. Grades: 97% by CP; 98% atom D. CAS No. 1246302-80-6. Molecular formula: C27H39D7O2. Mole weight: 409.70. | |
| 4 β-Hydroxy Cholesterol-d7 | 4 β-Hydroxy Cholesterol-d7 is a labeled metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 1246302-80-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4 β-Hydroxy Cholesterol-d7 4-Acetate | Labeled Cholesterol metabolite. Hydroximinosteroid analog with cytotoxic properties. Group: Biochemicals. Alternative Names: (3 β,4 β)-Cholest-5-ene-3,4-diol-d7 4-Acetate; 4 β-Acetoxycholest-5-en-3 β-ol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4β-Hydroxywithanolide E | 4β-Hydroxywithanolide E, isolated from Physalis peruviana L., inhibits adipocyte differentiation of 3T3-L1 cells through modulation of mitotic clonal expansion. 4β-Hydroxywithanolide E is an adipogenesis inhibitor and inhibits PPARγ, C/EBPα, and the adipocyte-specific molecule aP2 mRNA expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 54334-04-2. Pack Sizes: 1 mg. Product ID: HY-N7661. | |
| 4β-Hydroxywithanolide E | 4β-Hydroxywithanolide E is a steroid isolated from Physalis peruviana. 4β-Hydroxywithanolide E was shown to inhibit growth of human lung cancer cells via DNA damage, apoptosis and G2/M arrest. It also modulates the alternative splicing of various apoptotic genes, including HIPK3, SMAC / DIABLO, and SURVIVIN, suggesting its potential to be an antitumor agent. Alternative Names: 4beta-Hydroxywithanolide E. Grades: 98.0%. CAS No. 54334-04-2. Molecular formula: C28H38O8. Mole weight: 502.604. | |
| 4b-Hydroxy cholesterol | 4b-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,4b)-Cholest-5-ene-3,4-diol. Grades: Highly Purified. CAS No. 17320-10-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 4b-Hydroxy cholesterol 4-acetate | 4b-Hydroxy cholesterol 4-acetate. Group: Biochemicals. Alternative Names: (3b,4b)-Cholest-5-ene-3,4-diol 4-acetate; 4b-Acetoxycholest-5-en-3b-ol. Grades: Highly Purified. CAS No. 2515-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H48O3. US Biological Life Sciences. | Worldwide |
| 4-Biphenyl-4'-fluoro-carboxylic acid | 4-Biphenyl-4'-fluoro-carboxylic acid. Alternative Names: 4-Biphenyl-4'-fluoro-carboxylic acid;4'-Fluorobiphenyl-4-carboxylic acid;4'-Fluoro[1,1'-biphenyl]-4-carboxylic acid;4-(4-Fluorophenyl)benzoic acid. CAS No. 5731-10-2. Product ID: ACM1399520. Molecular formula: C13H9FO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine | 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine. CAS No. 1421599-34-9. Molecular formula: C28H19BrN2. Mole weight: 463.38. Purity: >98.0%(HPLC). IUPAC Name: 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C28H19BrN2/c29-25-17-15-23(16-18-25)27-19-26(30-28(31-27)24-9-5-2-6-10-24)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-19H. |  |
| 4-Biphenylacetic acid ethyl ester | 4-Biphenylacetic acid ethyl ester. Alternative Names: 4-Biphenylacetic acid ethyl ester;4-Ethyl biphenyl acetate;Ethyl 4-biphenylacetate;Ethyl 2-(biphenyl-4-yl)acetate;Felbinaethyl. CAS No. 14062-23-8. Product ID: ACM14062238. Molecular formula: C16H16O2. Mole weight: 240.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylacetic acid hydrazide | 4-Biphenylacetic acid hydrazide. Alternative Names: 4-BIPHENYLACETIC ACID HYDRAZIDE;4-BIPHENYLACETIC HYDRAZIDE;AKOS B015277;ART-CHEM-BB B015277;CHEMBRDG-BB 3015277. CAS No. 139277-58-0. Purity: 96%. Product ID: ACM139277580. Molecular formula: C14H14N2O. Mole weight: 226.27. IUPAC Name: 2-(4-phenylphenyl)acetohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylacetonitrile | 4-Biphenylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 31603-77-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H11N. US Biological Life Sciences. | Worldwide |
| 4-Biphenyl Alcohol Methacrylate | 4-Biphenyl Alcohol Methacrylate. | |
| 4-Biphenyl Benzoate | 4-Biphenyl Benzoate. CAS No. 2170-13-0. Molecular formula: C19H14O2. Mole weight: 274.3g/mol. IUPAC Name: (4-phenylphenyl) benzoate. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3. InChI: InChI=1S/C19H14O2/c20-19(17-9-5-2-6-10-17)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. | |
| 4-Biphenylboronic acid | 4-Biphenylboronic acid. Alternative Names: Biphenyl-4-boronic acid. CAS No. 5122-94-1. Molecular formula: C12H11BO2. Mole weight: 198.03. Purity: 99.5%+. IUPAC Name: (4-phenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H. | |
| 4-Biphenylboronic Acid, (contains varying amounts of Anhydride) | 4-Biphenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 5122-94-1. Molecular formula: C12H11BO2. Mole weight: 198.03g/mol. IUPAC Name: (4-phenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H. | |
| 4-Biphenylboronic acid MIDA ester | 4-Biphenylboronic acid MIDA ester. CAS No. 1262967-24-7. Molecular formula: C17H16BNO4. Mole weight: 309.1g/mol. IUPAC Name: 6-methyl-2-(4-phenylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C3=CC=CC=C3. InChI: InChI=1S/C17H16BNO4/c1-19-11-16(20)22-18(23-17(21)12-19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3. | |
| 4-Biphenylboronic acid pinacol ester | 4-Biphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 144432-80-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H21BO2. US Biological Life Sciences. | Worldwide |
| 4-Biphenylboronic acid, pinacol ester | 4-Biphenylboronic acid, pinacol ester. CAS No. 144432-80-4. Molecular formula: C18H21BO2. Mole weight: 280.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H21BO2/c1-17(2)18(3,4)21-19(20-17)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13H,1-4H3. | |
| 4-Biphenylboronic acid, pinacol ester | 4-Biphenylboronic acid, pinacol ester. CAS No. 144432-80-4. Product ID: ACM144432804-1. Molecular formula: C18H21BO2. Mole weight: 280.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylboronic acid,pinacol ester | 4-Biphenylboronic acid,pinacol ester. CAS No. 144432-80-4. Purity: 98%. Product ID: ACM144432804. Molecular formula: C18H21BO2. Mole weight: 280.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylcarboxaldehyde | 4-Biphenylcarboxaldehyde. Alternative Names: 4-Phenylbenzaldehyde, p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1-Biphenyl)-4-carboxaldehyde, BRN 0606693. CAS No. 3218-36-8. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 95%. IUPAC Name: 4-phenylbenzaldehyde. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=O. | |
| 4-Biphenylcarboxaldehyde | 4-Biphenylcarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3218-36-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H10O. US Biological Life Sciences. | Worldwide |
| 4-Biphenylcarboxylic acid | 4-Biphenylcarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-92-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 4-Biphenylcarboxylic Acid | White powder, purity 98%. Synonym: p-Phenylbenzoic Acid. CAS No. 92-92-2. Pack Sizes: Typically in stock: 100g. Mole weight: 198.22. MP/BP: M.P. 225-226. Order No: FR-0946. |  Frinton Laboratories |
| 4-Biphenylcarboxylic acid 98+% (HPLC) | 4-Biphenylcarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Biphenylcarboxylic acid hydrazide | 4-Biphenylcarboxylic acid hydrazide. CAS No. 18622-23-6. Product ID: ACM18622236. Molecular formula: C13H12N2O. Mole weight: 212.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenyldimethylchlorosilane | 4-Biphenyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 41081-31-6. Molecular formula: C14H15ClSi. Mole weight: 246.81. Purity: 95%. Catalog: APB41081316. |  |
| 4-Biphenylethylamine, alpha-methyl-, hydrochloride, DL- | 4-Biphenylethylamine, alpha-methyl-, hydrochloride, DL-. CAS No. 23734-64-7. Product ID: ACM23734647. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylmethanol | 4-Biphenylmethanol. Alternative Names: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041. CAS No. 3597-91-9. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 96%. IUPAC Name: (4-phenylphenyl)methanol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO. | |
| 4-Biphenylol diphenyl phosphate | 4-Biphenylol diphenyl phosphate. Alternative Names: 4-BIPHENYLOL DIPHENYL PHOSPHATE. CAS No. 17269-99-7. Product ID: ACM17269997. Molecular formula: C24H19O4P. Mole weight: 402.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylsulfonic Acid | White powder, 99%. Synonym: 4-Phenylbenzenesulfonic acid. CAS No. 2113-68-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 234.27. MP/BP: M.P. 136-138. Order No: FR-0037. | Frinton Laboratories |
| 4-Biphenylsulfonyl chloride | 4-Biphenylsulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1623-93-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H9ClO2S. US Biological Life Sciences. | Worldwide |
| 4-Biphenylsulfonyl chloride | 4-Biphenylsulfonyl chloride. Alternative Names: Biphenyl-4-sulfonyl chloride, 536938_ALDRICH, 4-Phenylbenzenesulfonyl chloride, 4PNS-0-0, EINECS 216-609-1, BBV-019564, (1,1-Biphenyl)-4-sulphonyl chloride, 1623-93-4. CAS No. 1623-93-4. Purity: 96%. Product ID: ACM1623934. Molecular formula: C12H9ClO2S. Mole weight: 252.72. IUPAC Name: 4-phenylbenzenesulfonyl chloride. ECNumber: 216-609-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Biphenylsulfonyl chloride 98+% (GC) | 4-Biphenylsulfonyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Alternative Names: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grades: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-Biphenylzinc bromide | 4-Biphenylzinc bromide. CAS No. 312693-44-0. Molecular formula: C12H9BrZn. Mole weight: 298.5g/mol. IUPAC Name: bromozinc(1+);phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=[C-]C=C2.[Zn+]Br. InChI: InChI=1S/C12H9.BrH.Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1,3-10H;1H;/q-1;;+2/p-1. | |
| 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid | 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid. Alternative Names: Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)-; 4-[di(1H-pyrrol-2-yl)methyl]benzenecarboxylic acid. Grades: ≥95%. CAS No. 214554-44-6. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
| 4-(Bis(2-(acetyloxy)ethyl)amino)benz- | 4-(Bis(2-(acetyloxy)ethyl)amino)benz-. Alternative Names: 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-;4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde 98%. CAS No. 41313-77-3. Molecular formula: C15H19NO5. Mole weight: 293.317. Purity: 96%. IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate. | |
| 4-[Bis-(2-chloroethyl)amino]benzoic acid | 4-[Bis-(2-chloroethyl)amino]benzoic acid. CAS No. 1141-37-3. Product ID: ACM1141373. Molecular formula: C11H13Cl2NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[Bis(2-chloroethyl)amino]-L-phenylalanine | 4-[Bis(2-chloroethyl)amino]-L-phenylalanine. Group: Biochemicals. Alternative Names: Melphalan; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-Phenylalanine mustard. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 4-[Bis(2-chloroethyl)amino]phenol | 4-[Bis(2-chloroethyl)amino]phenol. Alternative Names: p-Hydroxyanilinlost; Hydroxyaniline mustard; phenol mustard drug; p-hydroxyaniline mustard. CAS No. 1204-69-9. Purity: 96%. Product ID: ACM1204699. Molecular formula: C10H13Cl2NO. Mole weight: 234.122 g/mol. IUPAC Name: 4-[bis(2-chloroethyl)amino]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[Bis (2-chloroethyl) aminophenyl]butyric acid | 4-[Bis (2-chloroethyl) aminophenyl]butyric acid. Group: Biochemicals. Alternative Names: Chlorambucil. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Cl2NO2. US Biological Life Sciences. | Worldwide |
| 4-(Bis(2-chloroethyl)amino)phenyl hexadecanoate | 4-(Bis(2-chloroethyl)amino)phenyl hexadecanoate. CAS No. 67497-43-2. Product ID: ACM67497432. Molecular formula: C26H43Cl2NO2. Mole weight: 472.53112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[bis-(2-Hydroxypropyl)amino]benzoic acid ethyl ester | 4-[bis-(2-Hydroxypropyl)amino]benzoic acid ethyl ester. Uses: A di-substituted resorcinol as skin-lightening agents. Alternative Names: ROXADIMATE; 4-[BIS(2-HYDROXYPROPYL)AMINO]BENZOIC ACID, ETHYL ESTER; AMERSCREEN P; ETHYL DIHYDROXYPROPYL PABA; ethyl 4-[bis(2-hydroxypropyl)amino]benzoate; Ethyl Dihydroxypropyl PABA, Roxadimate, Amerscreen P. Grades: 95%. CAS No. 58882-17-0. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 4-[Bis (2-hydroxypropyl) amino]benzoic Acid Ethyl Ester, 90% | 4-[Bis (2-hydroxypropyl) amino]benzoic Acid Ethyl Ester, 90%. Group: Biochemicals. Alternative Names: Amerscreen P; Ethyl Dihydroxypropyl PABA; Roxadimate. Grades: Highly Purified. CAS No. 58882-17-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[Bis(4-iodophenyl)amino]benzaldehyde | 4-[Bis(4-iodophenyl)amino]benzaldehyde. CAS No. 808758-81-8. Molecular formula: C19H13I2NO. Mole weight: 525.1g/mol. IUPAC Name: 4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I. InChI: InChI=1S/C19H13I2NO/c20-15-3-9-18(10-4-15)22(19-11-5-16(21)6-12-19)17-7-1-14(13-23)2-8-17/h1-13H. | |
| 4-[Bis(4-methoxyphenyl)amino]benzaldehyde | 4-[Bis(4-methoxyphenyl)amino]benzaldehyde. CAS No. 89115-20-8. Molecular formula: C21H19NO3. Mole weight: 333.4g/mol. IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC. InChI: InChI=1S/C21H19NO3/c1-24-20-11-7-18(8-12-20)22(17-5-3-16(15-23)4-6-17)19-9-13-21(25-2)14-10-19/h3-15H,1-2H3. | |
| 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene | Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 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. 883554-70-9. Molecular formula: C42H35N3. Mole weight: 581.76. Purity: >98.0%(HPLC). IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C. InChI: InChI=1S/C42H35N3/c1-41(2)37-16-10-8-14-33(37)35-24-22-31(26-39(35)41)45(30-20-18-29(19-21-30)44-43-28-12-6-5-7-13-28)32-23-25-36-34-15-9-11-17-38(34)42(3,4)40(36)27-32/h5-27H,1-4H3. | |
| 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution | 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution. | |
| 4-Bis(Trimethylsilyl)Methylpyridine | 4-Bis(Trimethylsilyl)Methylpyridine. CAS No. 138761-45-2. Product ID: ACM138761452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine | 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine. Alternative Names: N-Boc-N'-(1,4-benzodioxan-2-ylcarbonyl)piperazine; 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1076199-22-8. Purity: 96%. Product ID: ACM1076199228. Molecular formula: C18H24N2O5. Mole weight: 348.39. IUPAC Name: tert-butyl 4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Boc-1-(5-bromo-2-pyridyl)piperazine | 4-Boc-1-(5-bromo-2-pyridyl)piperazine. CAS No. 153747-97-8. Purity: 96%. Product ID: ACM153747978. Molecular formula: C14H20BrN3O2. Mole weight: 342.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
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