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| Product | Description | |
|---|---|---|
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Pharmaceutical. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. CAS No. 23516-79-2. Pack Sizes: 1 g. Product ID: B1370-396596. Molecular formula: C8H6F3NO. Mole weight: 189.13. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-(3-Aminophenyl)-5-aminobenzimidazole | 2-(3-Aminophenyl)-5-aminobenzimidazole Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 13676-49-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine (CAS# 14544-47-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. CAS No. 14544-47-9. Pack Sizes: 10 g. Product ID: B2699-233904. Molecular formula: C21H18N6. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-aminophenyl)-1H-benzimidazol-2-amine | 2-(4-aminophenyl)-1H-benzimidazol-2-amine is used as an aerogel lithium battery separator. Group: Pharmaceutical. Alternative Names: 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-; 5-amino-2-(4-aminophenyl)benzimidazole. CAS No. 7621-86-5. Pack Sizes: 500 g. Product ID: B1370-076666. Molecular formula: C13H12N4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[ (4-Aminophenyl) sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID : 89985308-100mg. Molecular Weight : 281.31. |  |
| 2,5-Bis(4-Aminophenyl)pyrimdine | 2,5-Bis(4-Aminophenyl)pyrimdine Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 102570-64-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-Aminophenylboronic acid | 1g Pack Size. Group: Amines, Boronic Acids, Building Blocks. Formula: C6H8BNO2. CAS No. 5570-18-3. Prepack ID : 37778177-1g. Molecular Weight : 136.95. | |
| 3-Aminophenylacetylene | 3-Aminophenylacetylene Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 54060-30-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 3-Aminophenylboronic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H8BNO2. CAS No. 30418-59-8. Prepack ID : 68676301-1g. Molecular Weight : 136.94. | |
| 3-Aminophenylboronic acid hemisulfate | 1g Pack Size. Group: Building Blocks. Formula: C6H8BNO2 ·0.5H2SO4. CAS No. 66472-86-4. Prepack ID : 44219424-1g. Molecular Weight : 185.98. | |
| 3-Aminophenylboronic acid hemisulfate | 25g Pack Size. Group: Building Blocks. Formula: C6H8BNO2 ·0.5H2SO4. CAS No. 66472-86-4. Prepack ID : 44219424-25g. Molecular Weight : 185.98. | |
| 3-Aminophenylboronic acid hemisulfate | 5g Pack Size. Group: Building Blocks. Formula: C6H8BNO2 ·0.5H2SO4. CAS No. 66472-86-4. Prepack ID : 44219424-5g. Molecular Weight : 185.98. | |
| 3-Aminophenylboronic acid monohydrate | 1g Pack Size. Group: Building Blocks, Organics. Formula: H2NC6H4B(OH)2 · H2O. CAS No. 206658-89-1. Prepack ID : 64941781-1g. Molecular Weight : 154.96. | |
| 3-Aminophenylboronic acid monohydrate | 5g Pack Size. Group: Building Blocks, Organics. Formula: H2NC6H4B(OH)2 · H2O. CAS No. 206658-89-1. Prepack ID : 64941781-5g. Molecular Weight : 154.96. | |
| 3-Ethynylaniline (3-Aminophenyl acetylene) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 54060-30-9. Prepack ID : 19109849-5g. Molecular Weight : 117.15. | |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. CAS No. 438056-69-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3318. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID : 90026221-5g. Molecular Weight : 192.21. | |
| 4-Aminophenyl a-D-mannopyranoside 6-phosphate | 4-Aminophenyl a-D-mannopyranoside 6-phosphate is a chemical compound used in the synthesis of phosphoinositide. This product is also used in the study of phosphatidylinositol (PI) signaling pathways, and has been shown to inhibit phospholipase C activity. Additionally, it has been found to be involved in the regulation of insulin secretion. Group: Pharmaceutical. Alternative Names: 4-Aminophenyl 6-phospho-alpha-mannopyranoside; 4-Aminophenyl 6-phospho-alpha-D-mannopyranoside. CAS No. 74160-60-4. Pack Sizes: 100 mg. Product ID: B1370-000873. Molecular formula: C12H18NO9P. Mole weight: 351.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Aminophenylboronic acid hydrochloride | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H8BNO2 ·HCl. CAS No. 80460-73-7. Prepack ID : 85416782-1g. Molecular Weight : 173.4. | |
| 4-Aminophenyl disulfide | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C12H12N2S2. CAS No. 722-27-0. Prepack ID : 89994820-5g. Molecular Weight : 248.37. | |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphrin | 5,10,15,20-Tetrakis(4-aminophenyl)porphrin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 22112-84-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin | 5,10,15,20-(tetra-4-aminophenyl)porphyrin is a porphyrin derivative that is used to form complexes with Mn3+. Group: Pharmaceutical. Alternative Names: 5,10,15,20-(tetra-4-aminophenyl)porphyrin;4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline; 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 22112-84-1. Pack Sizes: 100 mg. Product ID: B2708-149078. Molecular formula: C44H34N8. Mole weight: 674.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II) | 5,10,15,20-tetrakis(4-aminophenyl)porphyrinatozinc(II), a porphyrin-derived molecule, has garnered significant scientific interest due to its potential in anticancer therapies. The compounds photochemical properties may be aptly harnessed for photodynamic therapy, effectively shrinking tumors. Moreover, the compounds antioxidant attributes have garnered considerable attention, creating a possibility for treatment of oxidative stress-inflicted ailments. Recent studies have induced optimism for the compounds use in co-treatments, in combination with frontline therapy drugs to better combat cancer. Group: Pharmaceutical. CAS No. 67595-98-6. Pack Sizes: 10 mg. Product ID: B2708-285096. Molecular formula: C44H32N8Zn. Mole weight: 738.182. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one | (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a metabolite of Levosimendan. Group: Pharmaceutical. Alternative Names: OR-1855; 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-. CAS No. 101328-85-2. Pack Sizes: 10 g. Product ID: BB000485. Molecular formula: C11H13N3O. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3(2h)-Pyridazinone, 6-(4-Aminophenyl)-4,5-Dihydro-5-Methyl- | (S)-3(2h)-Pyridazinone, 6-(4-Aminophenyl)-4,5-Dihydro-5-Methyl-. Group: Pharmaceutical. Alternative Names: (5S)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone; (S)-6-(4-aminophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone; Levosimendan Impurity 17. CAS No. 101328-84-1. Pack Sizes: 100 mg. Product ID: B1370-234998. Molecular formula: C11H13N3O. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Group: Pharmaceutical. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. CAS No. 291765-93-0. Pack Sizes: 500 mg. Product ID: B2702-211704. Molecular formula: C6H4D4N2. Mole weight: 112.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4'-fluorobenzophenone | 2-Amino-4'-fluorobenzophenone is an intermediate in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Uses: An intermediate in the preparation of the anticholesteremic pitavastatin. Group: Pharmaceutical. Alternative Names: 2-Aminophenyl 4-Fluorophenyl Ketone; o-(p-Fluorobenzoyl)aniline; (2-Amino-4'-fluoro-phenyl)-phenyl-methanone; 2-Amino-4'-fluorobenzophenone. CAS No. 3800-6-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3451. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 551-93-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-(2-aminophenyl)ethanone. | Cenik Chemicals |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Group: Pharmaceutical. Alternative Names: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. CAS No. 2835-6-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008059. Molecular formula: C8H9NO2. Mole weight: 151.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 4-(4-aminophenyl)sulfonylaniline. CAS No. 80-08-0. Pack Sizes: 1 kg. Product ID: NP2822. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-MECA | AB-MECA, a adenosine derivative, is a high affinity human A3 receptor in HEK 293 cells agonist. Group: Pharmaceutical. Alternative Names: (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamideABMECA; AB MECA; AB-MECA152918-26-8N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxo. CAS No. 152918-26-8. Pack Sizes: 1mg;1g;10g. Product ID: 152918-26-8. Molecular formula: C18H21N7O4. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Group: Pharmaceutical. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. CAS No. 69-53-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00684. Molecular formula: C16H19N3O4S. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. CAS No. 7177-48-2. Pack Sizes: 1mg;1g;10g. Product ID: NP2946. Molecular formula: C16H25N3O7S. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Pharmaceutical. Alternative Names: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. CAS No. 305-03-3. Pack Sizes: 5 g. Product ID: B1370-065622. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. Custom synthesis is available. Send your inquiries for more information. | London |
| CP21R7 | CP21R7 is a potent and selective GSK3β inhibitor. It acts as an activator of stem cells prior to the induction of differentiation of stem cells to endothelial and smooth muscle cells. Uses: Cp21r7 is a selective gsk-3β inhibitor which could probably influence luciferase activity at some extent. Group: Pharmaceutical. Alternative Names: 3-(3-aminophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. CAS No. 125314-13-8. Pack Sizes: 300 mg. Product ID: B0084-474432. Molecular formula: C19H15N3O2. Mole weight: 317.34. Custom synthesis is available. Send your inquiries for more information. | London |
| CXD101 | CXD101 is a selective histone deacetylase (HDAC) inhibitor with IC50 of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. It exhibits antineoplastic activity. Group: Pharmaceutical. Alternative Names: HDAC-IN-4; CXD-101; CXD 101; N-(2-Aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-yl)benzamide. CAS No. 934828-12-3. Pack Sizes: 10 mg. Product ID: B1370-379907. Molecular formula: C24H29N5O. Mole weight: 403.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Entinostat | Entinostat is a histone deacetylase (HDAC) inhibitor displaying antiproliferative and antineoplastic effects. Entinostat induces cyclin-dependent kinase inhibitor 1A (p21/CIP1/WAF1), which slows cell growth, differentiation, and tumor development in vivo. Entinostat is potentially used as an antitumor drug in combination with other drugs like adriamycin, PARP inhibitors and Hsp90 inhibitors. Uses: Histone deacetylase inhibitors. Group: Pharmaceutical. Alternative Names: MS275; MS-275; MS 2275; SNDX275; SNDX-275; SNDX 275; Entinostat; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate. CAS No. 209783-80-2. Pack Sizes: 500 mg. Product ID: B0084-062759. Molecular formula: C21H20N4O3. Mole weight: 376.416. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Kynurenine-[13C4,15N] | L-Kynurenine-[13C4,15N] is a labelled L-kynurenine. L-Kynurenine Sulfate is a tryptophan metabolite which is a precursor of kynurenic acid and an antagonist of N-methyl-aspartate receptor. Group: Pharmaceutical. Alternative Names: L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid-13C4,15N; L-Kynurenine-13C4,15N. Pack Sizes: 1 mg. Product ID: BLP-014128. Molecular formula: C6[13C]4H12N[15N]O3. Mole weight: 213.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Mesalamine Impurity S | An impurity of mesalamine. Mesalamine is a medication used to treat ulcerative colitis. Group: Pharmaceutical. Alternative Names: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid; 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid; 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. CAS No. 1797983-23-3. Pack Sizes: 10 mg. Product ID: B2694-472850. Molecular formula: C14H12N2O5. Mole weight: 288.26. Custom synthesis is available. Send your inquiries for more information. | London |
| o-(p-Toluylsulfonamide)aniline | o-(p-Toluylsulfonamide)aniline. Group: Pharmaceutical. Alternative Names: t-Sulfonamidine; 2-(p-Tolylsulfonylamino)aniline; Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-. CAS No. 3624-90-6. Pack Sizes: 5 g. Product ID: B1370-070862. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Custom synthesis is available. Send your inquiries for more information. | London |
| PBD dimer | PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-; (11aS)-2-(4-Aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; PBD; SGD 1882; SGD1882; SGD-1882; 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5-one; Pyrrolobenzodiazepine Dimer (PBD Dimer). CAS No. 1222490-34-7. Pack Sizes: 1 mg. Product ID: BADC-00340. Molecular formula: C42H39N5O7. Mole weight: 725.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfabenzamide-[d4] | Sulfabenzamide-[d4] is the labelled analogue of Sulfabenzamide, an antimicrobial agent. Group: Pharmaceutical. Alternative Names: Sulfabenzamide-d4; N-[(4-Aminophenyl)sulfonyl]-benzamide-d4; N-(Benzoyl)-4-aminobenzenesulfonamide-d4; N1-Benzoylsulfanilamide-d4. Pack Sizes: 5 mg. Product ID: BLP-014117. Molecular formula: C13H8D4N2O3S. Mole weight: 280.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxazole EP Impurity B | An impurity of Sulfamethoxazole. Sulfamethoxazole is a broad-spectrum antimicrobial drug commonly used to treat various bacterial infections. It is often combined with trimethoprim to form the compound preparation co-trimoxazole, which enhances its antibacterial efficacy. Group: Pharmaceutical. Alternative Names: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole; Sulfamethoxazole Impurity B; Sulfamethoxazole Related Compound B; 4-Amino-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]benzenesulfonamide; 4-[[(4-Aminophenyl)sulfonyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide; USP Sulfamethoxazole Related Compound B; 4-Amino-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl}benzenesulfonamide. CAS No. 135529-16-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04318. Molecular formula: C16H16N4O5S2. Mole weight: 408.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxazole sodium | Sulfamethoxazole sodium is an antibiotic against both Gram-positive and negative bacteria. Group: Pharmaceutical. Alternative Names: Sodium ((4-aminophenyl)sulfonyl)(5-methylisoxazol-3-yl)amide. CAS No. 4563-84-2. Pack Sizes: 1mg;1g;10g. Product ID: 4563-84-2. Molecular formula: C10H10N3O3S·Na. Mole weight: 275.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamonomethoxine sodium | Sulfamonomethoxine sodium is mainly used to treat respiratory, digestive, and urinary tract infections, coccidiosis, and swine toxoplasmosis caused by sensitive bacteria. Group: Pharmaceutical. Alternative Names: Sodium (4-aminophenyl)sulfonyl-(6-methoxypyrimidin-4-yl)azanide; Sulfamonomethoxine sodium. CAS No. 38006-08-5. Pack Sizes: 1mg;1g;10g. Product ID: NP2622. Molecular formula: C11H11N4NaO3S. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfaquinoxaline sodium | Sulfaquinoxaline can be used as a coccidiostat for cattle and sheep. Group: Pharmaceutical. Alternative Names: Sulfaquinoxaline sodium salt; SQ-Na; (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide sodium salt. CAS No. 967-80-6. Pack Sizes: 1mg;1g;10g. Product ID: 967-80-6. Molecular formula: C14H11N4O2S·Na. Mole weight: 322.32. Custom synthesis is available. Send your inquiries for more information. | London |
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