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| Product | Description | |
|---|---|---|
| 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. Grade: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. |  |
| 4-Sulfamoylbutyric acid | 4-Sulfamoylbutyric acid. CAS No. 175476-52-5. Purity: 98%. Product ID: ACM175476525. Molecular formula: C4H9NO4S. Mole weight: 167.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-SulfaMoyl-butyric acid Methyl ester | 4-SulfaMoyl-butyric acid Methyl ester. Alternative Names: Methyl 4-Sulfamoylbutanoate. CAS No. 175476-51-4. Purity: 95%. Product ID: ACM175476514. Molecular formula: C5H11NO4S. Mole weight: 181.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N. InChI: 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). |  |
| 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-Sulfanylbutanoic acid | 4-Sulfanylbutanoic acid. Alternative Names: 4-Mercaptobutyrate, 4-Mercaptobutanoic acid, 13095-73-3 (parent acid), CID151729, ZINC05112980, Butanoic acid, 4-mercapto-, ion(1-), 13095-66-4. CAS No. 13095-66-4. Purity: 96%. Product ID: ACM13095664. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. IUPAC Name: 4-sulfanylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfate Aminoantipyrine | A metabolite of aminopyrine. Synonyms: (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-sulfamic acid. Grade: > 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; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Fuc(a1-3)[Gal4S(b1-4)]b-GlcNAc1Me; (2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl hydrogen sulfate. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid | 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid. Alternative Names: 4-SULFO-2,3,5,6-TETRAFLUOROBENZOIC ACID. CAS No. 125662-60-4. Purity: 96%. Product ID: ACM125662604. Molecular formula: C7H2F4O5S. Mole weight: 274.15. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Sulfobenzoic acid potassium salt | 4-Sulfobenzoic acid potassium salt. CAS No. 5399-63-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4-sulfobenzyl alcohol dehydrogenase | 4-sulfobenzyl alcohol dehydrogenase. Product ID: ACMA00008987. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 4-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. Alternative Names: Calix[4]arene-4-sulfonic acid sodium salt; 25,26,27,28-Tetrahydroxycalix[4]arene-5,11,17,23-tetrasulfonic acid sodium salt. CAS No. 151657-13-5. Purity: 95%+. Product ID: ACM151657135. Molecular formula: C28H20Na4O16S4. Mole weight: 832.67. IUPAC Name: 4-Sulfocalix[4]arene sodium salt. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 4-Sulfocalix[6]arene, Hydrate | 4-Sulfocalix[6]arene, Hydrate. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 4-Sulfocalix[8]arene Hydrate | 4-Sulfocalix[8]arene Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 4-Sulfocalix[8]arene, Hydrate | 4-Sulfocalix[8]arene, Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 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-Sulfonic acid-D-phenylalanine | 4-Sulfonic acid-D-phenylalanine. CAS No. 1212221-09-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 4-Sulfonic acid-L-phenylalanine | 4-Sulfonic acid-L-phenylalanine. CAS No. 34023-49-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 4-Sulfothiacalix[4]arene sodium salt | 4-Sulfothiacalix[4]arene sodium salt. CAS No. 211561-04-5. Molecular formula: C24H12Na4O12S8. Mole weight: 840.82. | |
| 4-Sulfothiacalix[4]arene Sodium Salt, ≥98% | 4-Sulfothiacalix[4]arene Sodium Salt, ≥98%. 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-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside sodium salt. Grade: 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 | 4-(t-Boc-(phenyl)amino)phenylboronic acid. 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. Purity: 95%. Product ID: ACM1150114672. Molecular formula: C17H20BNO4. Mole weight: 313.2. IUPAC Name: [4-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Tbsms-hydroxymethylphenylboronic acid | 4-Tbsms-hydroxymethylphenylboronic acid. CAS No. 162356-89-0. Purity: 96%. Product ID: ACM162356890. Molecular formula: C13H23BO3Si. Mole weight: 266.219. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(t-Butoxycarbonyl)hydrazino]benzoic acid | 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. Grade: ≥ 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 | 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. Grade: ≥ 98% (HPLC). CAS No. 401916-47-0. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-(t-Butyldimethylsiloxy)phenol | 4-(t-Butyldimethylsiloxy)phenol. Alternative Names: Phenol,4-t-butyldimethylsilyloxy. CAS No. 108534-47-0. Purity: 95%+. Product ID: ACM108534470. Molecular formula: C12H20O2Si. Mole weight: 224.37. IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(t-Butyl)-L-β-homophenylalanine hydrochloride | 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. Grade: 95%. CAS No. 1217789-95-1. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-Terphenylthiol | 4-Terphenylthiol. 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. Molecular formula: C18H14S. Mole weight: 262.4g/mol. IUPAC Name: 4-(4-phenylphenyl)benzenethiol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S. InChI: 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. | |
| 4-Terphenylthiol | Powder. CAS No. 90589-98-3. Pack Sizes: Typically in stock: 0.5g, 1g. Mole weight: 262.37. MP/BP: M.P. 236-240. Order No: FR-2410. |  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-Amylphenol | 4-tert-Amylphenol. Alternative Names: 4-(1,1-Dimethylpropyl)phenol. CAS No. 80-46-6. Purity: >98.0%. Product ID: FFC-AR-80466. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 4-(2-methylbutan-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(tert-Butoxy)benzoic acid | 4-(tert-Butoxy)benzoic acid. CAS No. 13205-47-5. Product ID: ACM13205475. Molecular formula: C11H14O3. Mole weight: 194.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 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 | 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacidpinacolester. 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. Purity: 98%. Product ID: ACM1073354025. Molecular formula: C16H25BN2O4. Mole weight: 320.2. IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C17H25BO5. Mole weight: 320.19. Purity: 95%. IUPAC Name: tert-butyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(=O)OC(C)(C)C. | |
| 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid | 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid. Alternative Names: 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)ester. CAS No. 1029432-03-8. Purity: 96%. Product ID: ACM1029432038. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-imidazole-2-thiol | 4-tert-Butyl-1H-imidazole-2-thiol. Alternative Names: 4-tert-butyl-1,3-dihydroimidazole-2-thione, AC1N5UJ6, SureCN9604217, SureCN9604218, AKOS006279211, 4-TERT-BUTYL-1H-IMIDAZOLE-2-THIOL, 14395-90-5. CAS No. 14395-90-5. Purity: 96%. Product ID: ACM14395905. Molecular formula: C7H12N2S. Mole weight: 156.248580 [g/mol]. IUPAC Name: 4-tert-butyl-1,3-dihydroimidazole-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 4-tert-Butyl-2, 6-dimethyl-3-hydroxyphenylacetamide (oxymetazoline impurity) | 4-tert-Butyl-2, 6-dimethyl-3-hydroxyphenylacetamide (oxymetazoline impurity). Group: Biochemicals. Alternative Names: 4- (1, 1-Dimethylethyl) -3-hydroxy-2, 6-dimethyl Benzene acetamide; 2- (4-tert-Butyl-3-hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. CAS No. 55699-13-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetic Acid | 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetic Acid. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-3-hydroxy-2,6-dimethylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 55699-12-2. Pack Sizes: 100mg. Molecular Formula: C14H20O3, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride | 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride. Group: Biochemicals. Alternative Names: FLUOLEAD™. Grades: Highly Purified. CAS No. 947725-04-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-2,6-dinitro-3-methoxytoluene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H16N2O5. CAS No. 83-66-9. Prepack ID 10479296-25g. Molecular Weight 268.27. See USA prepack pricing. |  |
| 4-tert-Butyl-2,6-dinitro-3-methoxytoluene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H16N2O5. CAS No. 83-66-9. Prepack ID 10479296-100g. Molecular Weight 268.27. See USA prepack pricing. | |
| 4-(tert-Butyl)-2-methylphenol | 4-(tert-Butyl)-2-methylphenol. Alternative Names: 4-(1,1-Dimethylethyl)-2-methylphenol. CAS No. 98-27-1. Purity: >97.0%. Product ID: FFC-AR-98271. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 4-tert-butyl-2-methylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-tert-Butyl-2-methylthiazole | 4-tert-Butyl-2-methylthiazole. CAS No. 15679-11-5. Product ID: ACM15679115. Molecular formula: C8H13NS. Mole weight: 155.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
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