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| Product | Description | |
|---|---|---|
| 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, | 4-sulfo-1,8-naphthalic anhydride, potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium 1,3-dioxo-1h,3h-naphtho[1,8-cd]pyran-6-sulphonate. Product Category: Anhydride Monomers. Appearance: Straw Yellow White Uniform Powder. CAS No. 71501-16-1. Molecular formula: C12H5KO6S. Mole weight: 316.33 g/mol. Purity: 0.98. Product ID: ACM-MO-71501161. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Sulfo-1,8-naphthalic anhydride potassium salt | 4-Sulfo-1,8-naphthalic anhydride potassium salt. Uses: This product is suitable for scientific research. Additional or 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. Product Category: Polymer/Macromolecule. 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. Product ID: ACM71501161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 275-547-3. | |
| 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 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[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C28H20Na4O16S4. Mole weight: 832.67. Purity: 95%+. IUPACName: 4-Sulfocalix[4]arene sodium salt. Product ID: ACM151657135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Sulfophthalic acid | 4-Sulfophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-SULFO PHTHALIC ACID;4-SULFOPHTHALIC ACID;4-SULPHOPHTHALIC ACID;2-Benzenedicarboxylicacid,4-sulfo-1;4-sulfo-2-benzenedicarboxylicacid;4-sulfo-phthalicaci;4-SULFOPHTHALIC ACID, 50 WT. % SOLUTION IN WATER, TECH.;4-Sulfophthalic acid, 50% aq. soln. Product Category: Polymer/Macromolecule. CAS No. 89-08-7. Molecular formula: C8H6O7S. Mole weight: 246.19. Product ID: ACM89087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)-2-ethoxy benzoic acid | 4-(t-Butyl)-2-ethoxy benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(t-Butyl)-2-Ethoxy Benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 796875-53-1. Molecular formula: C13H18O3. Mole weight: 222.28022. Purity: 0.96. IUPACName: 4-tert-butyl-2-ethoxybenzoic acid. Canonical SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)C(=O)O. Density: 1.062g/cm³. ECNumber: 616-720-9. Product ID: ACM796875531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-(t-Butyldimethylsiloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol,4-t-butyldimethylsilyloxy. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 108534-47-0. Molecular formula: C12H20O2Si. Mole weight: 224.37. 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. Product ID: ACM108534470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-t-Butyl diphenylacetylene | 4-t-Butyl diphenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butyl diphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 29778-26-5. Molecular formula: C18H18. Mole weight: 234.33552. Product ID: ACM29778265. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-tert-Butyl-4-(phenylethynyl)benzene. | |
| 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. | |
| 4TCzBN | 4TCzBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrakis[3,6-bis(1,1-dimethylethyl)-9H-carbazol-9-yl]benzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2055722-93-3. Molecular formula: C87H97N5. Mole weight: 1212.73 g/mol. Product ID: ACM2055722933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-tert-Amyl-2-amino-6-nitrophenol | 4-tert-Amyl-2-amino-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-6-nitro-4-(tert-pentyl)phenol;2-AMINO-4-T-PENTYL-6-NITROPHENOL;2-AMINO-4-(1,1-DIMETHYL-PROPYL)-6-NITRO-PHENOL;4-TERT-AMYL-2-AMINO-6-NITROPHENOL;2-Amino-4-tert-amyl-6-nitrophenol;2-Amino-4-tert-pentyl-6-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 83488-02-2. Molecular formula: C11H16N2O3. Mole weight: 224.26. Density: 1.211 g/cm³. Product ID: ACM83488022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Amylaniline | 4-tert-Amylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Amylaniline, p-Tert. amyl aniline, NSC4701, NSC7128, Benzenamine, 4-(1,1-dimethylpropyl)-, CID221031, S05-0137, 2049-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 2049-92-5. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylbutan-2-yl)aniline. Density: 0.933g/cm³. Product ID: ACM2049925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Amylcyclohexanol,mixture of cis and trans | 4-tert-Amylcyclohexanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl lactate, 4-tert-Pentylcyclohexanol, p-tert-Amylcyclohexanol, Cyclohexanol, 4-tert-pentyl-, trans-4-t-Pentylcyclohexanol, 412619_ALDRICH, NSC 1246, EINECS 226-311-3, NSC1246, MolPort-001-793-317, NSC 21165, CID79302, NSC21165, 4-tert-AMYLCYCLOHEXANOL, 99%, Cyclohexanol, 4-(1,1-dimethylpropyl)-, ZINC01591807, Cyclohexanol, 4-tert-pentyl- (8CI), BBV-142459, NCGC00164171-01, LS-57359. Product Category: Alcohols. CAS No. 5349-51-9. Molecular formula: C11H14ClNO. Mole weight: 170.29. Purity: 0.96. IUPACName: 4-(2-methylbutan-2-yl)cyclohexan-1-ol. Canonical SMILES: CCC(C)(C)C1CCC(CC1)O. Density: 0.914g/cm³. ECNumber: 226-311-3. Product ID: ACM5349519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Echa svhc. |  |
| 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene | 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(T-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,4,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 343305-41-9. Molecular formula: C12H12F4O. Mole weight: 248.22. Purity: 0.96. IUPACName: 1-ethenyl-2,3,5,6-tetrafluoro-4-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=C(C(=C(C(=C1F)F)C=C)F)F. Density: 1.206g/cm³. Product ID: ACM343305419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-butoxy)-4-oxobutanoic acid | 4-(tert-butoxy)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-tert-Butyl succinate; Succinic acid mono-tert-butyl ester. Product Category: PROTAC Library. CAS No. 15026-17-2. Molecular formula: C8H14O4. Mole weight: 174.1944. IUPACName: 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid. Product ID: PR15026172. Alfa Chemistry ISO 9001:2015 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-butoxycarbonylamino)-3-methoxyphenylboronic acid, pinacol ester | 4-(Tert-butoxycarbonylamino)-3-methoxyphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 262433-02-3. Molecular formula: C18H28BNO5. Mole weight: 349.23. Purity: 0.98. Product ID: ACM262433023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butoxycarbonylamino-6-bromo-2-propylquinoline | 4-tert-Butoxycarbonylamino-6-bromo-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butoxycarbonylamino-6-bromo-2-propylquinoline, 948290-88-8, AGN-PC-01A9G2, ZINC32099253, AB51596, tert-butyl N-(6-bromo-2-propylquinolin-4-yl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 948290-88-8. Molecular formula: C17H21BrN2O2. Mole weight: 365.26. Purity: 0.96. IUPACName: tert-butyl N-(6-bromo-2-propylquinolin-4-yl)carbamate. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)OC(C)(C)C. Density: 1.346g/cm³. Product ID: ACM948290888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-boronicacid | 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 863752-59-4, 4-(T-BUTOXYCARBONYLAMINO)PYRIDINE-3-BORONIC ACID, 4-(tert-butoxycarbonylamino)pyridin-3-ylboronic acid, AG-H-48287, (4-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid, (4-[(TERT-BUTOXYCARBONYL)AMINO]PYRIDIN-3-YL)BORONIC ACID, PubChem20176, ACMC-209q9h, SureCN1233405, CTK5F6529, ANW-38307, AKOS015838207, AB54714, RL05335, AK-84354, KB-35247, X2518, 4-(BOC-AMINO)PYRIDINE-3-BORONIC ACID, B-3883, 4-(t-Butoxycarbonylamino)pyridine-3-boronic acid. Product Category: Boro-Amino Acids. CAS No. 863752-59-4. Molecular formula: C10H15BN2O4. Mole weight: 238. Purity: 0.97. IUPACName: [4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=C(C=CN=C1)NC(=O)OC(C)(C)C)(O)O. Product ID: ACM863752594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacidpinacolester | 4-[(tert-Butoxycarbonyl)amino]pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boronic Esters. 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. Product ID: ACM1073354025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(Tert-butoxycarbonyl-N-methylamino)-phenylboronic acid | 4(Tert-butoxycarbonyl-N-methylamino)-phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(tert-Butoxycarbonyl-N-methylamino)-phenylboronic acid. Product Category: Boro-Amino Acids. CAS No. 945756-49-0. Molecular formula: C12H18BNO4. Mole weight: 251.08662. Product ID: ACM945756490. Alfa Chemistry ISO 9001:2015 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 | 97%. Group: Organometallic reagents. | |
| 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)phenylboronic acid | 4-(Tert-butoxycarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 4-BORONOBENZOATE;4-(TERT-BUTOXYCARBONYL)BENZENEBORONIC ACID;4-(TERT-BUTOXYCARBONYL)PHENYLBORONIC ACID;4-(T-BUTOXYCARBONYL)PHENYLBORONIC ACID;tert-Butyl 4-boronobenzoate;Benzoic acid,4-borono-, 1,1-diMethylethyl ester. Product Category: Boronic Acids. CAS No. 850568-54-6. Molecular formula: C11H15BO4. Mole weight: 222.05. Purity: 0.98. Product ID: ACM850568546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester | 4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-72-8, Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, SureCN900346, AC1N8XT1, CTK8B3823, MolPort-000-141-124, BM559, ANW-43255, OR4118, AKOS015950765, AM80917, AK-80948, BD237841, KB-47673, AB1004349, FT-0081257, B-5358, A841134, 4-(tert-Butoxycarbonyl)benzeneboronic acid, pinacol ester. Product Category: Boronic Esters. CAS No. 850568-72-8. Molecular formula: C17H25BO4. Mole weight: 222.05. Purity: 0.98. IUPACName: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)OC(C)(C)C. Product ID: ACM850568728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid | 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)ester. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1029432038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxymethyl)benzoic acid | 4-(tert-Butoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-Butoxymethyl)benzoic acid, 34224-31-2, ACMC-20amty, AC1NG6D2, 4-[(2-methylpropan-2-yl)oxymethyl]benzoic Acid, SureCN3873725, 20212_ALDRICH, 20212_FLUKA, CTK4H1934, AKOS009256195, KB-239248, Benzoic acid,4-[(1,1-dimethylethoxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 34224-31-2. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid. Density: 1.091g/cm³. Product ID: ACM34224312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(tert-Butoxymethyl)-tetrahydro-2H-pyran-4-amine | 4-(tert-Butoxymethyl)-tetrahydro-2H-pyran-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-069766, 4-tert-Butoxymethyl-tetrahydro-pyran-4-ylamine, 951625-96-0. Product Category: Heterocyclic Organic Compound. CAS No. 951625-96-0. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxymethyl]oxan-4-amine. Density: 0.95g/cm³. Product ID: ACM951625960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butoxystyrene (stabilized with TBC) | 4-tert-Butoxystyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tert-Butoxy)-4-vinylbenzene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 95418-58-9. Molecular formula: C12H16O. Mole weight: 176.26 g/mol. Purity: 98%(GC). Product ID: ACM-MO-95418589. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(tert-butoxy)-4-ethenylbenzene. | |
| 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-azacycloheptane | 4-tert-Butyl-1-azacycloheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1-Dimethylethyl)hexahydro-1H-azepine; 4-tert-Butylazepane. Product Category: Heterocyclic Organic Compound. CAS No. 78813-90-8. Molecular formula: C10H21N. Mole weight: 155.28. Purity: 0.96. IUPACName: 4-tert-butylazepane. Product ID: ACM78813908. Alfa Chemistry ISO 9001:2015 Certified. | |
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