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| Product | Description | |
|---|---|---|
| 4-Dimethylaminopyridine (DMAP) | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H10N2. CAS No. 1122-58-3. Prepack ID 32942968-100g. Molecular Weight 122.17. See USA prepack pricing. |  |
| 4-Dimethylaminopyridine N-oxide | 4-Dimethylaminopyridine N-oxide (p-Dimethylaminopyridine N-oxide) is an Efficient Oxidizing Agent for Alkyl Halides[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: p-Dimethylaminopyridine N-oxide. CAS No. 1005-31-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W145090. |  |
| 4-Dimethylaminopyridine N-Oxide | Crystalline powder, 98%. CAS No. 1005-31-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 138.17. MP/BP: M.P. 97. Order No: FR-2107. |  Frinton Laboratories |
| 4- (Dimethylamino) pyridine N-oxide hydrate | 4- (Dimethylamino) pyridine N-oxide hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005-31-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H10N2OH2O. US Biological Life Sciences. |  Worldwide |
| 4-(Dimethylamino)pyridine, polymer-bound | extent of labeling: ~3.0 mmol/g "DMAP" loading, matrix crosslinked with 2% DVB. CAS No. 82942-26-5. |  |
| 4-(Dimethylamino)thiophenol | 4-(Dimethylamino)thiophenol. CAS No. 4946-22-9. Molecular formula: C8H11NS. Mole weight: 153.25g/mol. IUPAC Name: 4-(dimethylamino)benzenethiol. SMILES: CN(C)C1=CC=C(C=C1)S. InChI: InChI=1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3. | |
| 4-Dimethylamino toluene | 4-Dimethylamino toluene. Group: Biochemicals. Alternative Names: 4,N,N-Trimethylaniline. Grades: Highly Purified. CAS No. 99-97-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-Dimethyl-D6-aminoantipyrine picrate | 4-Dimethyl-D6-aminoantipyrine picrate is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: (1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-dimethyl-D6-ammonium picrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H14D6N6O8. Mole weight: 466.44. |  |
| 4-Dimethyl-L-glutamic acid | 4-Dimethyl-L-glutamic acid. CAS No. 151139-88-7. Product ID: ACM151139887. Molecular formula: C7H13NO4. Mole weight: 175.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Dimethyl-L-glutamic Acid | 4-Dimethyl-L-glutamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Dimethylsilyl Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(hydroxydimethylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grade: > 95%. CAS No. 870614-82-7. Molecular formula: C14H21N5O3Si. Mole weight: 335.44. | |
| 4-Dimethylsulfamoyl-benzoic acid | 4-Dimethylsulfamoyl-benzoic acid. Alternative Names: ZINC00112604, CID4443938, 1206-37-7. CAS No. 1206-37-7. Purity: 96%. Product ID: ACM1206377. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. IUPAC Name: 4-(dimethylsulfamoyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Dioctylamino)nonanoic acid | 4-(Dioctylamino)nonanoic acid. Product ID: ACMA00008173. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Dioctylamino)nonanoic acid lithium salt | 4-(Dioctylamino)nonanoic acid lithium salt. Product ID: ACMA00008213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Dioctylamino)nonanoic acid potassium salt | 4-(Dioctylamino)nonanoic acid potassium salt. Product ID: ACMA00008193. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Dioctylamino)nonanoic acid sodium salt | 4-(Dioctylamino)nonanoic acid sodium salt. Product ID: ACMA00008209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Diphenylacetoxy-N-(2-chloroethyl)piperidine hydrochloride | 4-Diphenylacetoxy-N-(2-chloroethyl)piperidine hydrochloride. Alternative Names: 4-DAMP MUSTARD HCL;4-DAMP MUSTARD HCL M3 MUSCARINIC ANTAGON;N-(2-chloroethyl)-4-piperidinyl diphenylacetate. CAS No. 130817-71-9. Product ID: ACM130817719. Molecular formula: C21H24ClNO2.HCl. Mole weight: 394.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Diphenylamino)benzaldehyde diphenylhydrazone | 4-(Diphenylamino)benzaldehyde diphenylhydrazone. Uses: For analytical and research use. CAS No. 82532-76-1. Mole weight: 439.55. Catalog: AP82532761. |  |
| 4-(Diphenylamino)phenylboronic acid | 4-(Diphenylamino)phenylboronic acid. Alternative Names: 4-(N,N-Diphenylamino)-1-phenylboronicacid,4-(N,N-Diphenylamino)phenylboronicacid,4-(N-Diphenylamino)phenylboronicacid,4-(Diphenylamino)benzeneboronicacid,Triphenylamine-4-boronicacid. CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.1. Purity: 95%+. IUPAC Name: [4-(N-phenylanilino)phenyl]boronicacid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 4-Diphenylaminophenyl Boronic acid | 4-Diphenylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 201802-67-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16BNO2. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: Triphenylamine-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.14. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.1g/mol. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 4-(Diphenylamino)phenylboronic acid pinacol ester | 4-(Diphenylamino)phenylboronic acid pinacol ester is an aryl boronic acid ester that is majorly used in organic synthesis. It can be used in the transition metal-catalyzed Suzuki-Miyaura cross-coupling reaction due to its low toxicity and unique reactivity. It is an electron rich boronic acid ester that can also be used in protodeboronation. Alternative Names: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-N-phenylbenzenamine. Molecular formula: C24H26BNO2. Mole weight: 371.28. IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)N(c3ccccc3)c4ccccc4. InChI: 1S/C24H26BNO2/c1-23(2)24(3,4)28-25(27-23)19-15-17-22(18-16-19)26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18H,1-4H3. | |
| 4-(Diphenylhydroxymethyl)benzoic acid | Precursor of a new trityl linker. It is ideally suited for coupling with TentaGel. Synonyms: α,α-Diphenyl-α-hydroxy-p-toluic acid; 4-(α-Hydroxy-benz-hydryl)benzoic acid; 4-(Hydroxydiphenylmethyl)Benzoic Acid. Grade: ≥ 98% (HPLC). CAS No. 19672-49-2. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| 4-Diphenyl Methanol Acrylate | 4-Diphenyl Methanol Acrylate. | |
| 4-Diphenylmethoxy-1-methylpiperidine | 4-Diphenylmethoxy-1-methylpiperidine. Alternative Names: benzhydryl 1-methyl-4-piperidyl ether;Belfene;Dayfen;Hispril;Hystryl;Mepiben;P-253;132-18-3 (Hcl). CAS No. 147-20-6. Product ID: ACM147206. Molecular formula: C19H23NO. Mole weight: 281.3921. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Diphenylmethoxy-1-methylpiperidinehydrochloride | 4-Diphenylmethoxy-1-methylpiperidinehydrochloride. CAS No: 132-18-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Diphenylmethoxy-1-methylpiperidine hydrochloride | 4-Diphenylmethoxy-1-methylpiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-18-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H24ClNO. US Biological Life Sciences. | Worldwide |
| 4-[(Diphenylmethoxy)methyl]-1-[3-(4-methoxyphenyl)propyl]-piperidine hydrochloride | 4-[(Diphenylmethoxy)methyl]-1-[3-(4-methoxyphenyl)propyl]-piperidine hydrochloride. CAS No. 136647-02-4. Purity: >99 %. Product ID: ACM136647024. Molecular formula: C29H35NO2.HCl. Mole weight: 466.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((Diphenylmethoxy)methylpiperidine | 4-((Diphenylmethoxy)methylpiperidine. Alternative Names: 4-((DIPHENYLMETHOXY)METHYL)PIPERIDINE. CAS No. 136647-21-7. Product ID: ACM136647217. Molecular formula: C19H23NO. Mole weight: 281.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride | 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride. Alternative Names: 4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE. CAS No. 108983-83-1. Product ID: ACM108983831. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride | 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 108983-83-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC) | 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108983-83-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Diphenyl methyl piperidine | 4-Diphenyl methyl piperidine. Group: Biochemicals. Alternative Names: NSC 89763; RWJ 43724; 4-Benzhydrylpiperidine. Grades: Highly Purified. CAS No. 19841-73-7. Pack Sizes: 100mg. Molecular Formula: C18H21N, Molecular Weight: 251.37. US Biological Life Sciences. | Worldwide |
| 4- (Diphenylphosphino) benzoic Acid | 4- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2129-31-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g) | 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g). | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. CAS No. 152636-45-8. Molecular formula: C29H25NO2. Mole weight: 419.5g/mol. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. CAS No. 152636-45-8. Molecular formula: C29H25NO2. Mole weight: 419.5g/mol. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. CAS No. 42906-19-4. Molecular formula: C21H19NO. Mole weight: 301.4g/mol. IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3. | |
| 4-Di-p-tolylamino-benzaldehyde | 4-Di-p-tolylamino-benzaldehyde. CAS No. 42906-19-4. Molecular formula: C21H19NO. Mole weight: 301.4g/mol. IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3. | |
| 4-Dodecanoylpiperazine-2,6-dione | 4-Dodecanoylpiperazine-2,6-dione. Alternative Names: 4-DODECANOYLPIPERAZINE-2,6-DIONE;4-DODECOYLPIPERAZIN-2,6-DIONE. CAS No. 175136-49-9. Product ID: ACM175136499. Molecular formula: C16H28N2O3. Mole weight: 296.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 1173788-58-3. Molecular formula: C22H39BO2S. Mole weight: 378.4g/mol. IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCCCCCCCC. InChI: InChI=1S/C22H39BO2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-17-20(26-18-19)23-24-21(2,3)22(4,5)25-23/h17-18H,6-16H2,1-5H3. | |
| 4-Dodecyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-Dodecyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1065645-75-1. Molecular formula: C26H45NS2Sn2. Mole weight: 673.19. Purity: 97%. | |
| 4-Dodecyl-3,5-diethoxycarbonyl-1,4-dihydro-2,6-dimethylpyridine | 4-Dodecyl-3,5-diethoxycarbonyl-1,4-dihydro-2,6-dimethylpyridine. CAS No. 144883-74-9. Product ID: ACM144883749. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dodecylbenzenesulfonic acid | 4-Dodecylbenzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-65-3,85536-14-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H30O3S. US Biological Life Sciences. | Worldwide |
| 4-Dodecylbenzenesulfonic Acid Potassium Salt | 4-Dodecylbenzenesulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: p-Dodecylbenzenesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 14564-74-0. Pack Sizes: 1g. Molecular Formula: C18H29KO3S , Molecular Weight: 364.58. US Biological Life Sciences. | Worldwide |
| 4-Dodecylbromobenzene | 4-Dodecylbromobenzene. CAS No. 126930-72-1. Product ID: ACM126930721. Molecular formula: C18H29Br. Mole weight: 325.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dodecylmorpholine | 4-Dodecylmorpholine. Alternative Names: Dodecyl morpholine; N-Laurylmorpholine; 4-Dodecyl-morpholin; 4-laurylmorpholine; 4-Dodecyl-morpholine; 1-Dodecyl-morpholin; Morpholine,4-dodecyl; N-Dodecylmorpholine. CAS No. 1541-81-7. Purity: 96%. Product ID: ACM1541817. Molecular formula: C16H33NO. Mole weight: 255.439320 [g/mol]. IUPAC Name: 4-dodecylmorpholine. ECNumber: 216-278-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dodecyl-o-cresol | 4-Dodecyl-o-cresol. CAS No. 29665-59-6. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: 4-dodecyl-2-methylphenol. SMILES: CCCCCCCCCCCCC1=CC(=C(C=C1)O)C. InChI: InChI=1S/C19H32O/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15-19(20)17(2)16-18/h14-16,20H,3-13H2,1-2H3. | |
| 4-Dodecyloxy-2-hydroxybenzophenone | 4-Dodecyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2985-59-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyaniline | White powder, 99%. CAS No. 65039-19-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 277.45. MP/BP: M.P. 51-52. Order No: FR-2592. | Frinton Laboratories |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. CAS No. 2312-15-4. Molecular formula: C19H30O3. Mole weight: 306.4g/mol. IUPAC Name: 4-dodecoxybenzoic acid. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21). | |
| 4-(Dodecyloxy)-phenol | 4-(Dodecyloxy)-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13037-87-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. CAS No. 161082-75-3. Molecular formula: C20H28N2O. Mole weight: 312.4g/mol. IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C20H28N2O/c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13-12-18(16-21)19(15-20)17-22/h12-13,15H,2-11,14H2,1H3. | |
| 4-Dodecylphenol | 4-Dodecylphenol. Molecular formula: C18H30O. Mole weight: 262.4g/mol. IUPAC Name: 4-dodecylphenol. SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3. | |
| 4-Dodecylphenol | 4-Dodecylphenol. Alternative Names: 4-DODECYLPHENOL;P-LAURYLPHENOL;PARA-DODECYLPHENOL;P-DODECYLPHENOL;PDDP;4-dodecyl-pheno;4-dodecylphenol,mixtureofisomers;Phenol, p-dodecyl-. CAS No. 104-43-8. Product ID: ACM104438. Molecular formula: C18H30O. Mole weight: 262.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dodecylphenyl-13C6 1-Sodium Sulfonate | 4-Dodecylphenyl-13C6 1-Sodium Sulfonate is the labelled free acid analog of 4-Dodecylbenzenesulfonic Acid D494568. 4-Dodecylbenzenesulfonic Acid is developed as a small-molecule inhibitor targeting the pleckstrin homology domain of protein kinase B/AKT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1213C6H29NaO3S, Molecular Weight: 354.43. US Biological Life Sciences. | Worldwide |
| 4-Dodecylsulfonylbutyric acid | 4-Dodecylsulfonylbutyric acid. CAS No. 154382-35-1. Purity: 96%. Product ID: ACM154382351. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-D-Ser-goserelin | 4-D-Ser-goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser(Ac)-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-O-acetyl-D-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N'-carbamoyl-L-prolinehydrazide; 4-(acetyl-D-serine)goserelin. Molecular formula: C61H86N18O15. Mole weight: 1311.47. | |
| 4-DTMP | 4 '-DTMP is a DHFR inhibitor with Ki of 5.1 nM (DHFRWT) and 34.3 nM (DHFRL28R), respectively. 4 '-DTMP carries a polar modification that induces additional local interactions with the enzyme. In particular, the hairpin structure on the M20 ring is related to the internal communication of the DHFR. 4 '-DTMP has potential inhibition of E.coli[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21253-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W587663. | |
| 4-dUTP (Biotin) (N-Biotin-5-(3-aminoallyl)-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 4E,11Z-Sphingadiene | 4E,11Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene; 4E,11Z-Sphingadiene; (2S,3R,4E,11Z)-2-aminooctadec-4,11-diene-1,3-diol. Cat No: SPHZ-170. |  |
| 4E1RCat | 4E1RCat is a dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction, and inhibits the binding of eIF4G to eIF4E with IC50 of 3.2 μM. Synonyms: 4E1RCat. Grade: >98%. CAS No. 328998-25-0. Molecular formula: C28H18N2O6. Mole weight: 478.45. | |
| 4E1RCat | 4E1RCat. Group: Biochemicals. Grades: Purified. CAS No. 328998-25-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4E1RCat | 4E1RCat is an inhibitor of cap-dependent translation, and inhibits eIF4E:eIF4GI interaction, with an IC50 an of ~4 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 328998-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14427. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Purity: 96%. Product ID: ACM159896158. Molecular formula: C9H9BO4. Mole weight: 191.98. IUPAC Name: (E)-3-(4-boronophenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Molecular formula: C9H9BO4. Mole weight: 191.98. Purity: 96%. IUPAC Name: (E)-3-(4-boronophenyl)prop-2-enoic acid. SMILES: B(C1=CC=C(C=C1)C=CC(=O)O)(O)O. | |
| 4E,8Z-Sphingadiene | 4E,8Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene; 4E,8Z-Sphingadiene; (2S,3R,4E,8Z)-2-aminooctadec-4,8-diene-1,3-diol. Cat No: SPHZ-169. | |
| 4EGI-1 | 4EGI-1 is an inhibitor of eIF4E/eIF4G interaction, with a Kd of 25 μM against eIF4E binding. Uses: Scientific research. Category: Signaling pathways. CAS No. 315706-13-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19831. | |
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