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| Product | Description | |
|---|---|---|
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. CAS No. 1220973-37-4. Pack Sizes: 10 mg. Product ID: B0084-008121. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Group: Pharmaceutical. Alternative Names: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. CAS No. 2958-36-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2988. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-3-bromo-5-chloropyridine | 2-Amino-3-bromo-5-chloropyridine. CAS No. 26163-03-1. Product ID: C-29121. |  CARBONE SCIENTIFIC UK |
| 2-Amino-3-chlorobenzonitrile | 2-Amino-3-chlorobenzonitrile. CAS No. 53312-77-9. | CARBONE SCIENTIFIC UK |
| 2-amino-3-chloropropan-1-ol hydrochloride | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 2-Amino-3-chloropropan-1-ol hydrochloride; 54798-73-1; B0073-284949. CAS No. 54798-73-1. Pack Sizes: 100 mg. Product ID: B0073-284949. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-4-chlorobenzoic acid | 2-Amino-4-chlorobenzoic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 89-77-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 2-Amino-4-chloropyridine | 2-Amino-4-chloropyridine. CAS No. 19798-80-2. Product ID: C-01177. | CARBONE SCIENTIFIC UK |
| 2-Amino-5-chloro-2'-fluorobenzophenone | 2-Amino-5-chloro-2'-fluorobenzophenone. CAS No. 784-38-3. Product ID: C-15351. | CARBONE SCIENTIFIC UK |
| 2-Amino-5-chloro-3-methylbenzoic acid | 2-Amino-5-chloro-3-methylbenzoic acid. CAS No. 20776-67-4. Product ID: C-07409. | CARBONE SCIENTIFIC UK |
| 2-Amino-5-chloro-4-picoline (2-Amino-5-chloro-4-methylpyridine) | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C6H7ClN2. CAS No. 36936-27-3. Prepack ID : 61650840-5g. Molecular Weight : 142.59. |  |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone. Group: Pharmaceutical. Alternative Names: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; (2-Amino-5-chlorophenyl)phenylmethanone; Benzophenone, 2-amino-5-chloro-; 2-Amino-5-chlorbenzophenone; 2-Amino-5-chlorobenzylphenone. CAS No. 719-59-5. Pack Sizes: 1mg;1g;10g. Product ID: NP2960. Molecular formula: C13H10ClNO. Mole weight: 231.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-5-chloropyrazine | 2-Amino-5-chloropyrazine. CAS No. 33332-29-5. | CARBONE SCIENTIFIC UK |
| 2-Amino-5-chloropyrimidine | 2-Amino-5-chloropyrimidine. CAS No. 5428-89-7. Product ID: C-01235. | CARBONE SCIENTIFIC UK |
| 2-Amino-6-chloro-3-nitropyridine | 2-Amino-6-chloro-3-nitropyridine. CAS No. 27048-04-0. Product ID: C-05767. | CARBONE SCIENTIFIC UK |
| 2-Amino-6-chloro-3-nitropyridine | 2-Amino-6-chloro-3-nitropyridine Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 27048-04-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-Amino-6-chloro-3-nitropyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H4ClN3O2. CAS No. 27048-04-0. Prepack ID : 30233633-5g. Molecular Weight : 173.56. | |
| 2-amino-6-chlorobenzoic acid | 2-amino-6-chlorobenzoic acid. CAS No. 2148-56-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2-Amino-6-chloroisonicotinic acid | 2-Amino-6-chloroisonicotinic acid. CAS No. 6313-55-9. Product ID: C-58443. | CARBONE SCIENTIFIC UK |
| 2-Amino-6-chloropurine | 2-Amino-6-chloropurine (CAS# 10310-21-1) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Famciclovir Related Compound F; 6-Chloroguanine; 6-Chloro-2-aminopurine; 6-Chloro-9H-purin-2-amine. CAS No. 10310-21-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2957. Molecular formula: C5H4ClN5. Mole weight: 169.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-6-chloropurine | 2-Amino-6-chloropurine. CAS No. 10310-21-1. Product ID: C-05177. | CARBONE SCIENTIFIC UK |
| 2-Amino-6-chloropurine (6-Chloroguanine) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H4ClN5. CAS No. 10310-21-1. Prepack ID : 10909764-100g. Molecular Weight : 169.57. | |
| 2-Amino-6-chloropurine (6-Chloroguanine) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C5H4ClN5. CAS No. 10310-21-1. Prepack ID : 10909764-25g. Molecular Weight : 169.57. | |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Group: Pharmaceutical. Alternative Names: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2'-O-Methyl-2-amino-6-chloropurine riboside. CAS No. 194034-59-8. Pack Sizes: 25 mg. Product ID: B2706-047011. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-6-chloropyrazine | 2-Amino-6-chloropyrazine. CAS No. 33332-28-4. Product ID: C-01237. | CARBONE SCIENTIFIC UK |
| 2-Amino-6-chloropyridine | 2-Amino-6-chloropyridine. CAS No. 45644-21-1. Product ID: C-01172. | CARBONE SCIENTIFIC UK |
| 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide | 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, is a precursor in the synthesis of Dasatinib, a protein tyrosine kinase inhibitor, and also for 2-Amino-thiazole-5-carboxylic Acid Phenylamide Derivatives, used as potent and selective anti-tumor drugs. Group: Pharmaceutical. Alternative Names: 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide. CAS No. 302964-24-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3528. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-4-aminobenzoic acid | 2-Chloro-4-aminobenzoic acid. CAS No. 2457-76-3. Product ID: C-05464. | CARBONE SCIENTIFIC UK |
| 2-[N,N-bis-((Trifluoromethyl)sulfonyl)amino]-5-chloropyridine | 2-[N,N-bis-((Trifluoromethyl)sulfonyl)amino]-5-chloropyridine. CAS No. 145100-51-2. Product ID: C-21581. | CARBONE SCIENTIFIC UK |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine; Tofacitinib Impurity 21. CAS No. 1616761-00-2. Pack Sizes: 25 mg. Product ID: B1370-379650. Molecular formula: C16H19ClN6O. Mole weight: 346.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-4-chloropyridine | 3-Amino-4-chloropyridine. CAS No. 20511-15-3. Product ID: C-01176. | CARBONE SCIENTIFIC UK |
| 3-Amino-6-chloropyridazine | 3-Amino-6-chloropyridazine. CAS No. 5469-69-2. Product ID: C-01239. | CARBONE SCIENTIFIC UK |
| 3-Amino-6-chloropyridine | 3-Amino-6-chloropyridine. CAS No. 5350-93-6. Product ID: C-01168. | CARBONE SCIENTIFIC UK |
| 4-Amino-2-chloro-5-nitropyridine | 4-Amino-2-chloro-5-nitropyridine. CAS No. 2604-39-9. Product ID: C-58363. | CARBONE SCIENTIFIC UK |
| 4-Amino-2-chlorobenzonitrile | 4-Amino-2-chlorobenzonitrile Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 20925-27-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 4-Amino-2-chloropyridine | 4-Amino-2-chloropyridine. CAS No. 14432-12-3. Product ID: C-01171. | CARBONE SCIENTIFIC UK |
| 4-Amino-3-(4-chlorophenyl)butyric acid | 4-Amino-3-(4-chlorophenyl)butyric acid. CAS No. 1134-47-0. Product ID: C-11285. | CARBONE SCIENTIFIC UK |
| 4-Amino-5-bromo-2-chloropyridine | 4-Amino-5-bromo-2-chloropyridine. CAS No. 857730-21-3. Product ID: C-58534. | CARBONE SCIENTIFIC UK |
| 4-Amino-5-chloro-2,1,3-benzothiadiazole | 4-Amino-5-chloro-2,1,3-benzothiadiazole. CAS No. 30536-19-7. | CARBONE SCIENTIFIC UK |
| 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic acid | 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic acid. CAS No. 123654-26-2. | CARBONE SCIENTIFIC UK |
| 4-Amino-5-chloro-3(2H)-pyridazinone | 4-Amino-5-chloro-3(2H)-pyridazinone. CAS No. 55271-58-4. | CARBONE SCIENTIFIC UK |
| 4-Amino-7-chloroquinoline | 4-Amino-7-chloroquinoline. CAS No. 1198-40-9. Product ID: C-31847. | CARBONE SCIENTIFIC UK |
| 4-Chloro-2-aminobenzoic acid | 4-Chloro-2-aminobenzoic acid. CAS No. 89-77-0. | CARBONE SCIENTIFIC UK |
| 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde | Lapatinib intermediate. Group: Pharmaceutical. Alternative Names: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. CAS No. 231278-84-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3184. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2-chlorobenzoic acid | 5-Amino-2-chlorobenzoic acid. CAS No. 89-54-3. Product ID: C-05462. | CARBONE SCIENTIFIC UK |
| 5-Amino-2-chloropyrimidine | 5-Amino-2-chloropyrimidine. CAS No. 56621-90-0. Product ID: C-01240. | CARBONE SCIENTIFIC UK |
| 5-Amino-4-Chloro-o-Cresol HCl | 5-Amino-4-Chloro-o-Cresol HCl. Group: Pharmaceutical. Alternative Names: 5-amino-4-chloro-2-methylphenol hydrochloride. CAS No. 110102-85-7. Pack Sizes: 10 mg. Product ID: B0001-007050. Molecular formula: C7H9Cl2NO. Mole weight: 194.055. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine. Group: Pharmaceutical. CAS No. 100644-65-3. Pack Sizes: 10 g. Product ID: BB000280. Molecular formula: C5H4ClN5. Mole weight: 169.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 3-amino-4-chloro benzoate | Methyl 3-amino-4-chloro benzoate. CAS No. 40872-87-5. Product ID: C-07422. | CARBONE SCIENTIFIC UK |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. CAS No. 480452-37-7. Pack Sizes: 100 mg. Product ID: B1370-377825. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, a potent kinase inhibitor, is prescribed for the management of diverse malignancies such as lung carcinoma and melanoma. Its mechanism of action encompasses the suppression of pivotal pathways implicated in the proliferation and advancement of neoplastic tissues. Group: Pharmaceutical. Alternative Names: 302964-08-5; N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamideN-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide. CAS No. 302964-08-5. Pack Sizes: 1mg;1g;10g. Product ID: 302964-08-5. Molecular formula: C16H13Cl2N5OS. Mole weight: 394.28. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC). Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 439081-18-2. Pack Sizes: 500 mg. Product ID: B0084-092426. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Group: Pharmaceutical. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; Edoxaban (1R,2R,4R) Isomer; Edoxaban (RRR)-Isomer; Edoxaban Impurity 25. CAS No. 1255529-24-8. Pack Sizes: 10 mg. Product ID: B2694-480568. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-1-(2-amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol | (S)-1-(2-amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol. CAS No. 209414-27-7. Product ID: C-58677. | CARBONE SCIENTIFIC UK |
| (S)-2-(2-((4-(5-((5-Chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)amino)ethoxy)acetic acid hydrochloride | An impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 2-[2-[[4-[(5S)?-5-[[[(5-Chloro-2-thienyl)?carbonyl]?amino]?methyl]?-2-oxo-3-oxazolidinyl]?phenyl]?amino]?ethoxy]?-acetic Acid Hydrochloride. CAS No. 931117-61-2. Pack Sizes: 10 mg. Product ID: B0145-008069. Molecular formula: C19H21Cl2N3O6S. Mole weight: 490.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-2-(4-chloro-3-trifluoromethylphenyl)ethanol hydrochloride | (S)-2-Amino-2-(4-chloro-3-trifluoromethylphenyl)ethanol hydrochloride. CAS No. 1213059-76-7. Product ID: C-58507. | CARBONE SCIENTIFIC UK |
| (1R,2S,5S)-2-Amino Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Des((2-((5-chloro-2-pyridyl)amino)-2-oxo-acetyl))edoxaban; Edoxaban-M2. CAS No. 480450-71-3. Pack Sizes: 10 mg. Product ID: B1370-377831. Molecular formula: C17H27N5O2S. Mole weight: 365.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Chloro-2'-deoxyadenosine | 2'-Chloro-2'-deoxyadenosine, an essential nucleoside analog in the biomedical field, exhibits profound therapeutic potential for the treatment of diverse ailments, encompassing specific leukemias and lymphomas. By impairing DNA synthesis and instigating apoptosis in malignant cells, this medication emerges as an indispensable asset in combating these pernicious diseases, heralding optimism for the enhancement of patient prognoses. Group: Pharmaceutical. Alternative Names: 2'-chlorodeoxyadenosine; 2'-Deoxy-2'-chloroadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 2627-62-5. Pack Sizes: 10 mg. Product ID: B1370-339143. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. CAS No. 1797406-69-9. Pack Sizes: 10 mg. Product ID: BADC-01565. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide | 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide is a novel chemical entity that is widely employed in scientific investigations aimed at uncovering the therapeutic potential of diverse human diseases. Recent evidence suggests that this compound may offer a promising mode of action in the treatment of select cancer types. Although ongoing research continues to elucidate its safety and effectiveness, the preliminary findings hold considerable promise for this molecule as a potentially life-saving drug candidate. Group: Pharmaceutical. Alternative Names: 3-Chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]benzamide; Benzamide, 3-chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]-. CAS No. 1796641-12-7. Pack Sizes: 50 mg. Product ID: B0001-284777. Molecular formula: C14H9Cl2FN2OS. Mole weight: 343.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Group: Pharmaceutical. Alternative Names: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. CAS No. 898543-06-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3319. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-ACMA hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Group: Pharmaceutical. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 79349-53-4. Pack Sizes: 2 g. Product ID: B1370-072946. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Group: Pharmaceutical. Alternative Names: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. CAS No. 16684-06-3. Pack Sizes: 5 mg. Product ID: B1370-159244. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. CAS No. 620181-05-7. Pack Sizes: 1 mg. Product ID: B1370-119595. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Custom synthesis is available. Send your inquiries for more information. | London |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Group: Pharmaceutical. Alternative Names: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. CAS No. 915082-52-9. Pack Sizes: 1mg;1g;10g. Product ID: 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. Custom synthesis is available. Send your inquiries for more information. | London |
| A 357300 hydrochloride | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Group: Pharmaceutical. Alternative Names: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. CAS No. 369358-07-6. Pack Sizes: 1mg;1g;10g. Product ID: 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. Custom synthesis is available. Send your inquiries for more information. | London |
| A-3 HYDROCHLORIDE | A-3 HYDROCHLORIDE. Group: Pharmaceutical. Alternative Names: A-3 HYDROCHLORIDE; A-3; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HCL; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONA. CAS No. 78957-85-4. Pack Sizes: 1mg;1g;10g. Product ID: 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| A-7 hydrochloride | A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PDE activity with an IC50 of 3 μM. Calmodulin is a calcium-dependent protein expressed in all eukaryotic cells, modulating the interaction of calcium with target proteins. Group: Pharmaceutical. Alternative Names: A-7 monohydrochloride; A 7 hydrochloride; A7 hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. CAS No. 79127-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 79127-24-5. Molecular formula: C20H29ClN2O2S.HCl. Mole weight: 433.44. Custom synthesis is available. Send your inquiries for more information. | London |
| AAT-008 | AAT-008 is an orally bioavailable and potent antagonist of the prostaglandin E2 (PGE2) receptor subtype 4 (EP4; IC50 = 16.3 nM in a human EP4 functional assay). Group: Pharmaceutical. Alternative Names: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid. CAS No. 847727-81-5. Pack Sizes: 1mg;1g;10g. Product ID: 847727-81-5. Molecular formula: C21H16ClFN2O4. Mole weight: 414.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). CAS No. 178327-20-3. Pack Sizes: 1mg;1g;10g. Product ID: 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Impurity 2 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: (1S,4R)-4-<(2',5'-diamino-6'-chloropyrimidin-4'-yl)amino>cyclopent-2-enylmethanol. CAS No. 122624-77-5. Pack Sizes: 1mg;1g;10g. Product ID: 122624-77-5. Molecular formula: C10H14ClN5O. Mole weight: 255.71. Custom synthesis is available. Send your inquiries for more information. | London |
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