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| Product | Description | |
|---|---|---|
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Appearance: light yellow powder. Purity: 93%+. IUPACName: sodium;4-ethenylbenzenesulfonate;hydrate. Canonical SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. ECNumber: 220-266-3. Catalog: ACM123333948. |  |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Self-assembly materials. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: 206.19. Mole weight: H2C=CHC6H4SO3Na. O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. 1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. |  |
| 4-Styrylpyridine | Heterocyclic Organic Compound. CAS No. 103-31-1. Molecular formula: C13H11N. Mole weight: 181.23. Catalog: ACM103311. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.46. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H/b17-16+. DXYYLUGHPCHMRQ-WUKNDPDISA-N. >98.0%(GC). | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.4g/mol. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H. DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
| 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene | 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene. CAS No. 112241-19-7. Catalog: ACM112241197. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. | |
| 4-Sulfamoylbenzoic acid | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grades: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. |  |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)N. InChI=1S/C12H18BNO4S/c1-11(2)12(3, 4)18-13(17-11)9-5-7-10(8-6-9)19(14, 15)16/h5-8H, 1-4H3, (H2, 14, 15, 16). XDDLLUBKOZYOMY-UHFFFAOYSA-N. | |
| 4-Sulfamylbenzoic acid | 4-Sulfamylbenzoic acid. Group: Biochemicals. Alternative Names: 4-Carboxy Benzene sulfonamide; 4-(Aminosulfonyl)benzoic acid. Grades: Highly Purified. CAS No. 138-41-0. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. |  Worldwide |
| 4-Sulfamylbenzoic acid 99+% | 4-Sulfamylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 138-41-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfate Aminoantipyrine | A metabolite of aminopyrine. Synonyms: (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-sulfamic acid. Grades: > 95%. CAS No. 1759-26-8. Molecular formula: C11H13N3O4S. Mole weight: 283.31. | |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Synonyms: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4-Sulfo-1,8-naphthalic anhydride potassium salt | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: potassium 1,3-dioxo-1h,3h-naphtho[1,8-cd]pyran-6-sulphonate;1,8-Naphthalicanhydride-4-sulfonicacid,potassiumsalt;1H,3H-Naphtho[1,8-cd]pyran-6-sulfonicacid,1,3-dioxo-,potassiumsalt;3h-naphtho[1,8-cd]pyran-6-sulfonicacid,1,3,-dioxo-1potassiumsalt;4-SULFO-1. CAS No. 71501-16-1. Molecular formula: C12H5KO6S. Mole weight: 316.33. Purity: 0.98. Canonical SMILES: [K+]. [O-]S (=O) (=O)c1ccc2C (=O)OC (=O)c3cccc1c23. ECNumber: 275-547-3. Catalog: ACM71501161-1. | |
| 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-SULFO-2,3,5,6-TETRAFLUOROBENZOIC ACID. CAS No. 125662-60-4. Molecular formula: C7H2F4O5S. Mole weight: 274.15. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)S (=O) (=O)O)F)F)C (=O)O. Density: 1.936g/cm³. Catalog: ACM125662604. | |
| 4-sulfobenzoate 3,4-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FMN), an iron-sulfur oxygenase, and no independent ferredoxin. Requires Fe2+. Group: Enzymes. Synonyms: 4-sulfobenzoate dioxygenase; 4-sulfobenzoate 3,4-dioxygenase system. Enzyme Commission Number: EC 1.14.12.8. CAS No. 122933-81-7. 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-0696; 4-sulfobenzoate 3,4-dioxygenase; EC 1.14.12.8; 122933-81-7; 4-sulfobenzoate dioxygenase; 4-sulfobenzoate 3,4-dioxygenase system. Cat No: EXWM-0696. |  |
| 4-Sulfobenzoic acid potassium salt | Sulfobenzoic acid potassium salt. CAS No. 5399-63-3. Categories: potassium 4-carboxybenzenesulfonate. |  Pennsylvania PA |
| 4-Sulfocalix[4]arene | Heterocyclic Organic Compound. CAS No. 112269-92-8. Molecular formula: C28H24O3S. Mole weight: 440.55. Purity: >94.0%(T). Catalog: ACM112269928. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. Group: Supramolecular host materials. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. Group: Macrocycles. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. CAS No: 151657-13-5 |  Sarchem Laboratories New Jersey NJ |
| 4-Sulfocalix[6]arene Hydrate | 4-Sulfocalix[6]arene Hydrate. Group: Supramolecular host materials. CAS No. 102088-39-1. Product ID: 37, 38, 39, 40, 41, 42-hexahydroxyheptacyclo[31.3.1.13, 7.19, 13.115, 19.121, 25.127, 31]dotetraconta-1(36), 3, 5, 7(42), 9, 11, 13(41), 15, 17, 19(40), 21(39), 22, 24, 27(38), 28, 30, 33(37), 34-octadecaene-5, 11, 17, 23, 29, 35-hexasulfonic acid. Molecular formula: 1117.1g/mol. Mole weight: C42H36O24S6. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)S (=O) (=O)O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C1=CC (=C7)S (=O) (=O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C42H36O24S6 / c43-37-19-1-20-8-32 (68 (52, 53) 54) 10-22 (38 (20) 44) 3-24-12-34 (70 (58, 59) 60) 14-26 (40 (24) 46) 5-28-16-36 (72 (64, 65) 66) 18-30 (42 (28) 48) 6-29-17-35 (71 (61, 62) 63) 15-27 (41 (29) 47) 4-25-13-33 (69 (55, 56) 57) 11-23 (39 (25) 45) 2-21 (37) 9-31 (7-19) 67 (49, 50) 51 / h7-18, 43-48H, 1-6H2, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60) (H, 61, 62, 63) (H, 64, 65, 66). BXOUPTJVBGEDIR-UHFFFAOYSA-N. | |
| 4-Sulfocalix[6]arene, Hydrate | 4-Sulfocalix[6]arene, Hydrate. Group: Macrocycles. CAS No. 102088-39-1. Product ID: 37, 38, 39, 40, 41, 42-hexahydroxyheptacyclo[31.3.1.13, 7.19, 13.115, 19.121, 25.127, 31]dotetraconta-1(36), 3, 5, 7(42), 9, 11, 13(41), 15, 17, 19(40), 21(39), 22, 24, 27(38), 28, 30, 33(37), 34-octadecaene-5, 11, 17, 23, 29, 35-hexasulfonic acid. Molecular formula: 1117.1g/mol. Mole weight: C42H36O24S6. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)S (=O) (=O)O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C1=CC (=C7)S (=O) (=O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C42H36O24S6 / c43-37-19-1-20-8-32 (68 (52, 53) 54) 10-22 (38 (20) 44) 3-24-12-34 (70 (58, 59) 60) 14-26 (40 (24) 46) 5-28-16-36 (72 (64, 65) 66) 18-30 (42 (28) 48) 6-29-17-35 (71 (61, 62) 63) 15-27 (41 (29) 47) 4-25-13-33 (69 (55, 56) 57) 11-23 (39 (25) 45) 2-21 (37) 9-31 (7-19) 67 (49, 50) 51 / h7-18, 43-48H, 1-6H2, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60) (H, 61, 62, 63) (H, 64, 65, 66). BXOUPTJVBGEDIR-UHFFFAOYSA-N. | |
| 4-Sulfocalix[8]arene Hydrate | 4-Sulfocalix[8]arene Hydrate. Group: Supramolecular host materials. CAS No. 137407-62-6. Product ID: 49, 50, 51, 52, 53, 54, 55, 56-octahydroxynonacyclo[43.3.1.13, 7.19, 13.115, 19.121, 25.127, 31.133, 37.139, 43]hexapentaconta-1(48), 3, 5, 7(56), 9, 11, 13(55), 15, 17, 19(54), 21, 23, 25(53), 27(52), 28, 30, 33(51), 34, 36, 39(50), 40, 42, 45(49), 46-tetracosaene-5, 11, 17, 23, 29, 35, 41, 47-octasulfonic acid. Molecular formula: 1489.5g/mol. Mole weight: C56H48O32S8. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=CC (=CC (=C5O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C (=CC (=C7)S (=O) (=O)O)CC8=C (C (=CC (=C8)S (=O) (=O)O)CC9=C (C1=CC (=C9)S (=O) (=O)O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C56H48O32S8 / c57-49-25-1-26-10-42 (90 (68, 69) 70) 12-28 (50 (26) 58) 3-30-14-44 (92 (74, 75) 76) 16-32 (52 (30) 60) 5-34-18-46 (94 (80, 81) 82) 20-36 (54 (34) 62) 7-38-22-48 (96 (86, 87) 88) 24-40 (56 (38) 64) 8-39-23-47 (95 (83, 84) 85) 21-37 (55 (39) 63) 6-35-19-45 (93 (77, 78) 79) 17-33 (53 (35) 61) 4-31-15-43 (91 (71, 72) 73) 13-29 (51 (31) 59) 2-27 (49) 11-41 (9-25) 89 (65, 66) 67 / h9-24, 57-64H, 1-8H2, (H, 65, 66, 67) (H, 68, 69, 70) (H, 71, 72, 73) (H, 74, 75, 76) (H, 77, 78, 79) (H, 80, 81, 82) (H, 83, 84, 85) (H, 86, 87, 88). KCEGJGDGMRAJEP-UHFFFAOYSA-N. | |
| 4-Sulfocalix[8]arene, Hydrate | 4-Sulfocalix[8]arene, Hydrate. Group: Macrocycles. CAS No. 137407-62-6. Product ID: 49, 50, 51, 52, 53, 54, 55, 56-octahydroxynonacyclo[43.3.1.13, 7.19, 13.115, 19.121, 25.127, 31.133, 37.139, 43]hexapentaconta-1(48), 3, 5, 7(56), 9, 11, 13(55), 15, 17, 19(54), 21, 23, 25(53), 27(52), 28, 30, 33(51), 34, 36, 39(50), 40, 42, 45(49), 46-tetracosaene-5, 11, 17, 23, 29, 35, 41, 47-octasulfonic acid. Molecular formula: 1489.5g/mol. Mole weight: C56H48O32S8. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=CC (=CC (=C5O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C (=CC (=C7)S (=O) (=O)O)CC8=C (C (=CC (=C8)S (=O) (=O)O)CC9=C (C1=CC (=C9)S (=O) (=O)O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C56H48O32S8 / c57-49-25-1-26-10-42 (90 (68, 69) 70) 12-28 (50 (26) 58) 3-30-14-44 (92 (74, 75) 76) 16-32 (52 (30) 60) 5-34-18-46 (94 (80, 81) 82) 20-36 (54 (34) 62) 7-38-22-48 (96 (86, 87) 88) 24-40 (56 (38) 64) 8-39-23-47 (95 (83, 84) 85) 21-37 (55 (39) 63) 6-35-19-45 (93 (77, 78) 79) 17-33 (53 (35) 61) 4-31-15-43 (91 (71, 72) 73) 13-29 (51 (31) 59) 2-27 (49) 11-41 (9-25) 89 (65, 66) 67 / h9-24, 57-64H, 1-8H2, (H, 65, 66, 67) (H, 68, 69, 70) (H, 71, 72, 73) (H, 74, 75, 76) (H, 77, 78, 79) (H, 80, 81, 82) (H, 83, 84, 85) (H, 86, 87, 88). KCEGJGDGMRAJEP-UHFFFAOYSA-N. | |
| 4-sulfomuconolactone hydrolase | The enzyme was isolated from the bacteria Hydrogenophaga intermedia and Agrobacterium radiobacter S2. It catalyses a step in the degradation of 4-sulfocatechol. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.92. 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-3521; 4-sulfomuconolactone hydrolase; EC 3.1.1.92. Cat No: EXWM-3521. | |
| 4-Sulfonamide phenylhydrazine HCl | 4-Sulfonamide phenylhydrazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 27918-19-0. Pack Sizes: 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Sulfonamidophenyl hydrazine hydrochloride | 4-Sulfonamidophenyl hydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17852-52-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H9N3O2S·HCl. US Biological Life Sciences. | Worldwide |
| 4-Sulfothiacalix[4]arene sodium salt | 4-Sulfothiacalix[4]arene sodium salt. Group: Macrocyclessupramolecular host materials. CAS No. 211561-04-5. Molecular formula: 840.82. Mole weight: C24< / sub>H12< / sub>Na4< / sub>O12< / sub>S8< / sub>. | |
| 4-Sulfothiacalix[4]arene Sodium Salt, ≥98% | 4-Sulfothiacalix[4]arene Sodium Salt, ≥98%. Group: other glass and ceramic materials. CAS No. 211561-04-5. | |
| 4'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 4'-SO4-Gal1-b-4[Fuc1-α-3]GlcNAc-b-O-Me, Methyl O-2-α-3-O-(4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside Sodium Salt. Grades: 95%. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 4-t-Boc-(5S)-5-[(1S)-methylpropyl]-morpholin-3-one | 4-t-Boc-(5S)-5-[(1S)-methylpropyl]-morpholin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(t-Boc-amino)-1-butanol | 4-(t-Boc-amino)-1-butanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(t-Boc-amino)-1-butyl bromide | 4-(t-Boc-amino)-1-butyl bromide. Group: Biochemicals. Alternative Names: N-(4-Bromobutyl)carbamic acid 1,1-dimethylethyl ester; N-(tert-Butoxycarbonyl)-1-bromobutan-4-ylamine. Grades: Highly Purified. CAS No. 164365-88-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H18BrNO2. US Biological Life Sciences. | Worldwide |
| 4-(t-Boc-(phenyl)amino)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(t-BOC-(phenyl)amino)phenylboronic acid, 1150114-67-2, (4- ( (tert-Butoxycarbonyl) (phenyl)amino)phenyl)boronic acid, CTK8B3978, ANW-43587, AKOS015893817, AK-91835, BD230008, KB-35235, A-3844, I04-6572. CAS No. 1150114-67-2. Molecular formula: C17H20BNO4. Mole weight: 313.2. Purity: 0.95. IUPACName: [4-[N-[ (2-methylpropan-2-yl) oxycarbonyl]anilino]phenyl]boronic acid. Catalog: ACM1150114672. | |
| 4-[(t-Butoxycarbonyl)hydrazino]benzoic acid | Synonyms: Boc-NH-Abz(4)-OH; 4-(Boc-Hydrazino)-benzoic acid; 4-(2-N-Boc-Hydrazino)Benzoic Acid; 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid; Boc-4-hydrazinobenzoic acid; 4-(τ-Butoxycarbonyl-hydrazino)benzoic acid. Grades: ≥ 99% (HPLC). CAS No. 96736-00-4. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4- (t-Butyl) aMinoMethylphenyl Boronic acid pinacol ester | 4- (t-Butyl) aMinoMethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(t-Butyl)-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(4-tBu)-(C#CH2)OH HCl; (R)-3-Amino-4-[4-(t-butyl)phenyl]butanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 401916-47-0. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-(t-Butyldimethylsiloxy)phenol | Siloxanes. Alternative Names: Phenol,4-t-butyldimethylsilyloxy. CAS No. 108534-47-0. Molecular formula: C12H20O2Si. Mole weight: 224.37. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxyphenol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O. Density: 0.974g/cm³. Catalog: ACM108534470. | |
| 4-(t-Butyl)-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(4-tBu)-(C#CH2)OH HCl; (S)-3-Amino-4-[4-(t-butyl)phenyl]butanoic acid hydrochloride. Grades: 95%. CAS No. 1217789-95-1. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-Terphenylthiol | 4-Terphenylthiol. Group: Self-assembly materials. Alternative Names: 4-Terphenylthiol; 4-TERPHENYLTHIOL ---POWDER---; 1,1,4,1-Terphenyl-4-thiol; 1,1,4,1-Terphenyl-4-thiol 97%. CAS No. 90589-98-3. Product ID: 4-(4-phenylphenyl)benzenethiol. Molecular formula: 262.4g/mol. Mole weight: C18H14S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)S. InChI=1S/C18H14S/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13, 19H. KDECGGARTQDFEI-UHFFFAOYSA-N. | |
| 4-Terphenylthiol | Powder. CAS No. 90589-98-3. Pack Sizes: 0.5g, 1g. Product ID: FR-2410. M.P. 236-240. Mole weight: 262.37. |  Frinton Laboratories |
| 4-tert-Amylphenol | 4-tert-Amylphenol. Group: Biochemicals. Alternative Names: p-tert-Amylphenol; 4-(1,1-dimethylpropyl)phenol; p-tert-Pentylphenol; 4-t-Amylphenol; 4-t-Pentylphenol; 4-tert-Pentylphenol; Amilfenol; BirexSE; NSC 403672; NSC 4965. Grades: Highly Purified. CAS No. 80-46-6. Pack Sizes: 10g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-tert-Butoxy-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-tert-butoxy-3-iodobenzoic acid, 1131614-11-3, CTK8E2112, 4-(tert-Butoxy)-3-iodobenzoic acid, SBB067980, AKOS015841522, AK133719, KB-145291, FT-0656374, 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid, A802862, I14-5392, 3-iodanyl-4-[(2-methylpropan-2-yl)oxy]benzoic acid. CAS No. 1131614-11-3. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid. Catalog: ACM1131614113. | |
| 4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid, SureCN3762084, CTK7G3625, MolPort-006-068-888, ALBB-009714, SBB050067, STK506043, AKOS005172124, AG-A-69118, MCULE-9895446170, AK-56198, 4-(tert-butoxycarbonyl)-3,5-dihydro-2H-1,4-benzoxazepine-7-carboxylic acid, 4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid, 1142210-79-4. CAS No. 1142210-79-4. Molecular formula: C15H19NO5. Mole weight: 293.32. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-3,5-dihydro-2H-1,4-benzoxazepine-7-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCOC2=C (C1)C=C (C=C2)C (=O)O. Catalog: ACM1142210794. | |
| 4-tert-Butoxycarbonyl-4-azaspiro[5.5]undecane-9-carboxylic acid 95+% | Heterocyclic Organic Compound. Alternative Names: 1251008-89-5, 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid, 2-AZASPIRO[5.5]UNDECANE-2,9-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, MolPort-020-003-812, AKOS015950297, PB33443, RP07896, R038, 4-TERT-BUTOXYCARBONYL-4-AZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 1251008-89-5 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid. CAS No. 1251008-89-5. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CCC (CC2)C (=O)O. Catalog: ACM1251008895. | |
| 4-Tert-Butoxycarbonylamino-1H-Indole-3-Carboxylic Acid | 4-Tert-Butoxycarbonylamino-1H-Indole-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Tert-Butoxycarbonylamino-1H-Indole-3-Carboxylic Acid 99+% (HPLC) | 4-Tert-Butoxycarbonylamino-1H-Indole-3-Carboxylic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-11-9. Molecular formula: C13H20BNO4. Purity: 0.95. Catalog: ACM1256355119. | |
| 4-tert-Butoxycarbonylaminobut-2-enoic Acid Ethyl Ester | 4-tert-Butoxycarbonylaminobut-2-enoic Acid Ethyl Ester is an intermediate in the synthesis of 3,4-disubstituted pyrroles from L-amino acids. Group: Biochemicals. Alternative Names: 4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-butenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 510729-27-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol-d5 (Mixture of Diastereomers) | 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol-d5 (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (4-Hydroxycyclohexyl) carbamic Acid-d5 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol (Mixture of Diastereomers) | 4-[ (tert-Butoxycarbonyl) amino]cyclohexanol (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (4-Hydroxycyclohexyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 224309-64-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-((tert-butoxycarbonylamino)methyl)picolinic acid | Synonyms: 4- ( ( (Tert-butoxycarbonyl) amino) methyl) picolinic acid. CAS No. 260970-57-8. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4-tert-Butoxycarbonyl aminopiperidine-1, 4-dicarboxyl ic acid monobenzyl ester | 4-tert-Butoxycarbonyl aminopiperidine-1, 4-dicarboxyl ic acid monobenzyl ester. Group: Biochemicals. Alternative Names: 4-Boc-amino-1-Z-piperidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 252720-32-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butoxycarbonyl aminopiperidine-1, 4-dicarboxyl ic acid monobenzyl ester ≥97% (HPLC) | 4-tert-Butoxycarbonyl aminopiperidine-1, 4-dicarboxyl ic acid monobenzyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-02-5, 4-Boc-Aminopyridine-3-boronic acid, pinacol ester, tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)carbamate, 4-Boc-Aminopyridine-3-boronic acid pinacol ester, CTK8C2024, ANW-67639, AKOS015950154, MB05272, AK-84920, KB-36727, X1593, A-3792, BOC-4-AMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 4-TERT-BUTYLOXYCARBONYLAMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, T-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YLCARBAMATE. CAS No. 1073354-02-5. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]carbamate. Catalog: ACM1073354025. | |
| 4-[(tert-Butoxycarbonyl)oxy]-2-methylphenol | 4-[(tert-Butoxycarbonyl)oxy]-2-methylphenol. Group: Biochemicals. Alternative Names: Carbonic Acid 1,1-Dimethylethyl 4-hydroxy-3-methylphenyl Ester. Grades: Highly Purified. CAS No. 457634-20-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butoxycarbonyloxy) benzylalcohol | 4- (tert-Butoxycarbonyloxy) benzylalcohol. Group: Biochemicals. Alternative Names: tert-Butyl p-(Hydroxymethyl)phenyl Carbonate; Carbonic acid 1,1-Dimethylethyl 4-(Hydroxymethyl)phenyl Ester. Grades: Highly Purified. CAS No. 156281-11-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butoxycarbonyloxy) benzyl Methanethiosulfonate | 4- (tert-Butoxycarbonyloxy) benzyl Methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S- [ [4- [ [ (1, 1-Dimethylethoxy) carbonyl] oxy] phenyl] methyl] Ester. Grades: Highly Purified. CAS No. 1246814-72-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester | 4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 565946_ALDRICH, BM040, 4-Boc-oxyphenylboronic acid pinacol ester, 4-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Carbonate, 480438-75-3. CAS No. 480438-75-3. Product ID: tert-butyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Molecular formula: 320.19. Mole weight: C17< / sub>H25< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (=O)OC (C) (C)C. JUKMJUAVZLWOOZ-UHFFFAOYSA-N. 95%. | |
| 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)ester. CAS No. 1029432-03-8. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazole-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=CSC(=N1)C(=O)O. Catalog: ACM1029432038. | |
| 4-(tert-Butoxymethyl)benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-tert-Butoxymethylphenylboronic acid, 1024017-53-5, 4-(tert-butoxymethyl)phenylboronic acid, [4-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic Acid, 4-(tert-Butoxymethyl)benzeneboronic acid, PubChem5310, AC1MVIQB, SureCN1444817, ACMC-20981p, 4-Boronobenzyl tert-butyl ether, CTK4A1001, MolPort-000-141-011, ANW-14699, OR7176, 4-tert-butoxymethylbenzeneboronic acid, 4-tert-Butoxymethylphenylboronic acid,, AKOS004116471, AB15800, AG-A-69127, AG-D-11367. CAS No. 1024017-53-5. Molecular formula: C11H17BO3. Mole weight: 208.0633. Purity: 0.98. IUPACName: [4-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic acid. Catalog: ACM1024017535. | |
| 4-tert-Butyl-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one | Heterocyclic Organic Compound. Alternative Names: AKOS015951209, AB1008512, 1198465-69-8. CAS No. 1198465-69-8. Molecular formula: C15H18O2. Mole weight: 230.302220 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one. Catalog: ACM1198465698. | |
| 4-tert-Butyl-1-azacycloheptane | 4-tert-Butyl-1-azacycloheptane. Group: Biochemicals. Alternative Names: 4- (1, 1-Dimethylethyl) hexahydro-1H-azepine; 4-tert-Butylazepane. Grades: Highly Purified. CAS No. 78813-90-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H21N. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene | 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butyl-1- (ethoxycarbonylMethoxy) thiacalix[4]arene. CAS No. 210706-03-9. Product ID: 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene. Molecular formula: 1065.42. Mole weight: C56< / sub>H72< / sub>O12< / sub>S4< / sub>. 96%. | |
| 4-tert-Butyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1208232-45-4. Molecular formula: C14H16N2. Mole weight: 212.29. Catalog: ACM1208232454. | |
| 4-tert-Butyl-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-15-2. Molecular formula: C14H16N2O2. Mole weight: 338.39. Catalog: ACM1286763152. | |
| 4-tert-Butyl-2,6-bis(1-hydroxy-1-(trifluoromethyl)-2,2,2-trifluoroethyl)iodobenzene | Heterocyclic Organic Compound. CAS No. 101697-28-3. Catalog: ACM101697283. | |
| 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone | 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone. Group: Biochemicals. Alternative Names: 1-Acetyl-4-(tert-butyl)-2,6-dimethyl-3,5-dinitrobenzene. Grades: Highly Purified. CAS No. 81-14-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone ≥97% | 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81-14-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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