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| Product | Description | |
|---|---|---|
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine, an essential component employed in the intricate process of pharmaceutical compound and organic chemical synthesis. Serving as a pivotal building block in the creation of polymeric substances, its versatility extends to potential therapeutic interventions for ailments including cancer and neurological afflictions. Group: Pharmaceutical. Alternative Names: cyclopentane-1,2-diamine; 41330-23-81; 2-CYCLOPENTANEDIAMINE; 2-aminocyclopentylamine; 1,2-diaminocyclopentane. CAS No. 41330-23-8. Pack Sizes: 1mg;1g;10g. Product ID: 41330-23-8. Molecular formula: C5H12N2. Mole weight: 100.1622. 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 |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. CAS No. 808120-35-6. Pack Sizes: 10 mg. Product ID: B1370-342922. Molecular formula: C11H15N3. Mole weight: 189.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-5-methylpyridine-3,4-diamine | 2-Chloro-5-methylpyridine-3,4-diamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 18232-91-2. 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 |
| 4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine | 4,7-dibromo-benzo(1,2,5)thiadiazole-5,6-diamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 141215-32-9. 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. | Cenik Chemicals |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Pack Sizes: 10 mg. Product ID: B2694-292473. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ethyl-2,4-Pyrimidinediamine | 6-Ethyl-2,4-Pyrimidinediamine. Group: Pharmaceutical. Alternative Names: 2,4-Pyrimidinediamine, 6-ethyl-; 6-Ethyl-pyrimidine-2,4-diyldiamine; 2,4-Pyrimidinediamine, 6-ethyl- (9CI); 2,4-Diamino-6-ethylpyrimidine. CAS No. 514854-12-7. Pack Sizes: 5 g. Product ID: B1370-121022. Molecular formula: C6H10N4. Mole weight: 138.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Diethyl Toluenediamine | Diethyl Toluenediamine (DETDA). CAS No. 68479-98-1. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. Categories: Diethyl toluene diamine. |  Worldwide |
| Ethylene diaminetetraacetic acid calcium disodium salt | 100g Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics, Salts. Formula: C10H12N2O8CaNa2. CAS No. 62-33-9. Prepack ID : 14243311-100g. Molecular Weight : 374.27. |  |
| Ethylene diaminetetraacetic acid calcium disodium salt | 1kg Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics, Salts. Formula: C10H12N2O8CaNa2. CAS No. 62-33-9. Prepack ID : 14243311-1kg. Molecular Weight : 374.27. | |
| Ethylene diaminetetraacetic acid disodium magnesium salt tetrahydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Ligands, Organics. Formula: C10H12MgN2Na2O8 ¢4H2O. CAS No. 29932-54-5. Prepack ID : 90025603-25g. Molecular Weight : 430.56. | |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Group: Pharmaceutical. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Pack Sizes: 100 mg. Product ID: BB076987. Molecular formula: C12H30N6. Mole weight: 258.41. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-HYDROXYETHYL)ETHANE DIAMINE | N-(2-HYDROXYETHYL)ETHANE DIAMINE Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 111-41-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H41N3. CAS No. 2372-82-9. Prepack ID : 90028451-25g. Molecular Weight : 299.54. | |
| N-Decylpropane-1,3-diamine | N-Decylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-decyl-propanediyldiamine; N-decyl-1,3-propanediamine. CAS No. 5538-99-8. Pack Sizes: 100 mg. Product ID: BB044021. Molecular formula: C13H30N2. Mole weight: 214.39. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Hexadecylpropane-1,3-diamine | N-Hexadecylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N1-Hexadecyl-1,3-propanediamine; Cetylaminopropylamine. CAS No. 7173-60-6. Pack Sizes: 1 g. Product ID: B1370-042176. Molecular formula: C19H42N2. Mole weight: 298.55. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Tetradecylpropane-1,3-diamine | N-Tetradecylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-tetradecylpropanediamine; (3-aminopropyl)(tetradecyl)amine; N-tetradecyl propane diamine. CAS No. 4317-79-7. Pack Sizes: 1 g. Product ID: B1370-068758. Molecular formula: C17H38N2. Mole weight: 270.501. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitro-m-phenylenediamine sulfate | p-Nitro-m-phenylenediamine sulfate. Group: Pharmaceutical. Alternative Names: 4-Nitrobenzene-1,3-diamine sulfate; 4-Nitro-1,3-phenylenediamine sulfate; 4-Nitro-m-phenylenediamine sulfate; 1,3-Benzenediamine, 4-nitro-, sulfate (1:1). CAS No. 200295-57-4. Pack Sizes: 1 kg. Product ID: B1370-062333. Molecular formula: C6H9N3O6S. Mole weight: 251.21. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N1-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine.3HCl | (S)-N1-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine.3HCl. Group: Pharmaceutical. Alternative Names: (2S)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine 3HCl. CAS No. 221640-06-8. Pack Sizes: 50 g. Product ID: B1370-277564. Molecular formula: C13H26Cl3N3O. Mole weight: 346.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Terephthalic acid hexamethylenediamine salt (1:1) | Terephthalic acid hexamethylenediamine salt (1:1), a fundamental component utilized in biomedical engineering's synthesis of polyamide resins, is extensively implemented in a myriad of medical devices, including but not limited to catheters and surgical sutures. These resins' unique anti-microbial abilities make them an ideal choice, ensuring that microbial infections are averted, thus ensuring optimum medicinal applications. Group: Pharmaceutical. Alternative Names: Hexamethylene diamine terephthalate; Hexamethylendiaminterephthalat. CAS No. 3160-86-9. Pack Sizes: 10 g. Product ID: B2699-007178. Molecular formula: C14H22N2O4. Mole weight: 282.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Triethylene Diamine (TEDA) | Triethylene Diamine (TEDA), CAS 280-57-9, Catalysts, Catalysts Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 3-arylisoquinolinamine derivative | A 3-arylisoquinolinamine derivative that exhibits antitumor activity. Group: Pharmaceutical. Alternative Names: 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine. CAS No. 1029008-71-6. Pack Sizes: 1mg;1g;10g. Product ID: 1029008-71-6. Molecular formula: C18H19N3O. Mole weight: 293.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AAE871 | AAE871 is a type I FLT3 inhibitor. Group: Pharmaceutical. Alternative Names: AAE-871; AAE 871; 9H-Purine-2,6-diamine, N2-(trans-4-aminocyclohexyl)-9-ethyl-N6-[4-(1-piperidinylsulfonyl)phenyl]-. CAS No. 289479-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 289479-07-8. Molecular formula: C24H34N8O2S. Mole weight: 498.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity F | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine. CAS No. 1443421-68-8. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-68-8. Molecular formula: C18H26N6O. Mole weight: 342.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity B | An analogue of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl; N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine; (S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 314771-76-1. Pack Sizes: 10 mg. Product ID: B2694-466202. Molecular formula: C18H16ClFN4O2. Mole weight: 374.81. Custom synthesis is available. Send your inquiries for more information. | London |
| AVN-492 | AVN-492 is a novel potent and selective 5-HT6 receptor antagonist with Ki values of 91 pM and 170 nM for 5-HT6R and 5-HT2BR, respectively. Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: AVN-492; AVN 492; AVN492. 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine. CAS No. 1220646-23-0. Pack Sizes: 200 mg. Product ID: B0084-007690. Molecular formula: C17H21N5O2S. Mole weight: 359.45. Custom synthesis is available. Send your inquiries for more information. | London |
| BAM 15 | BAM 15 is a novel mitochondrial protonophore uncoupler that uncouples oxidative phosphorylation in L6 myoblast mitochondria in vitro (EC50 = 270 nM). BAM 15 cannot depolarize the plasma membrane, and protects mice from acute renal ischemic-reperfusion injury. BAM 15 has the potential to treat obesity, Parkinson's disease, and aging. Group: Pharmaceutical. Alternative Names: BAM15; BAM-15; N5,N6-bis(2-Fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine; N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine. CAS No. 210302-17-3. Pack Sizes: 100 mg. Product ID: B1370-119162. Molecular formula: C16H10F2N6O. Mole weight: 340.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Baquiloprim | Baquiloprim is an antifolate that can be used as an antibacterial. Group: Pharmaceutical. Alternative Names: 5-(8-Dimethylamino-7-methylquinolin-5-ylmethyl)-pyrimidine-2,4-diamine. CAS No. 102280-35-3. Pack Sizes: 1mg;1g;10g. Product ID: 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.389. Custom synthesis is available. Send your inquiries for more information. | London |
| BML-284 | BML-284 is potent, selective and cell-permeable Wnt signaling activator. It induces β-catenin and transcription factor (TCF)-dependent transcriptional activity in 293T cells in a dose dependent manner with an EC50 of 0.7 mM in vitro. Uses: Bml-284 may be a useful tool in the study of physiological processes that involve the wnt pathway. Group: Pharmaceutical. Alternative Names: BML 284; 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine; 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine. CAS No. 853220-52-7. Pack Sizes: 25 mg. Product ID: B0084-474867. Molecular formula: C19H18N4O3. Mole weight: 350.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Group: Pharmaceutical. Alternative Names: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. CAS No. 611-75-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3716. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Pack Sizes: 25 mg. Product ID: BLP-002127. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceritinib | An anaplastic lymphoma kinase (ALK)-positive inhibitor used for the treatment of non-small cell lung cancer (NSCLC). It less potently inhibits IGF-1R, InsR, and STK22D and IC50 value is 8, 7, and 23 nM. LDK378 is also minimally effective against a panel of other kinases. In Sep 2016, Interim adverse events and efficacy data from phase III ASCEND-4 trial in non small cell lung cancer released by Novartis. In Oct 2016, efficacy data from the phase III ASCEND-3 and ASCEND-5 trial in non small cell lung cancer was presented. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, LDK-378, LDK378; LDK 378; Zykadia; NVP-LDK378-NX. CAS No. 1032900-25-6. Pack Sizes: 250 mg. Product ID: B0084-462148. Molecular formula: C28H36ClN5O3S. Mole weight: 558.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorazanil hydrochlorideide | Chlorazanil hydrochloride, also called as Orpidan, is an orally available diuretic agent. Group: Pharmaceutical. Alternative Names: 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;hydrochloride; Orpidan; Chlorazanil HCl; 2019-25-2; Chlorazanil (hydrochloride); UNII-9961SL881J; 9961SL881J; Chlorazanil hydrochloride; 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride N-(4-Chloropheny. CAS No. 2019-25-2. Pack Sizes: 1mg;1g;10g. Product ID: 2019-25-2. Molecular formula: C9H8ClN5.HCl. Mole weight: 258.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloguanil hydrochloride | Cycloguanil is an active metabolite of proguanil, produced by the cytochrome P450 2C19 isoform. It is also an inhibitor of dihydrofolate reductase (DHFR) (Kis = 0.3 and 1.5 nM for Plasmodium and human forms, respectively). Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: Chloroguanide Triazine; NSC 3074; 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride. CAS No. 152-53-4. Pack Sizes: 500 mg. Product ID: B2693-118548. Molecular formula: C11H14ClN5·HCl. Mole weight: 288.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Group: Pharmaceutical. Alternative Names: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. CAS No. 104821-25-2. Pack Sizes: 500 mg. Product ID: B2706-081229. Molecular formula: C21H21N3. Mole weight: 315.4. Custom synthesis is available. Send your inquiries for more information. | London |
| EDTA Na4 | EDTA Na4 - Ethylene diamine tetraacetic acid Tetra Sodium Salt, Powders. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| HZ-1157 | HZ-1157 is an inhibitor of hepatitis C virus (HCV) nonstructural protein 3/4A (NS3/4A) protease. Group: Pharmaceutical. Alternative Names: HZ-1157; HZ 1157; HZ1157. Dengue Virus Inhibitor II; 5-tert-butoxyquinazoline-2,4-diamine; 5-(tert-Butoxy)quinazoline-2,4-diamine; 2,4-Quinazolinediamine, 5-(1,1-dimethylethoxy)-. CAS No. 1009734-33-1. Pack Sizes: 50 mg. Product ID: B0084-284802. Molecular formula: C12H16N4O. Mole weight: 232.287. Custom synthesis is available. Send your inquiries for more information. | London |
| Iclaprim | Iclaprim is a diaminopyrimidine and acts as a dihydrofolate reductase (DHFR) inhibitor active against gram-positive organisms being developed for the treatment of complicated skin and soft tissue infections caused by antibiotic-resistant bacteria. Group: Pharmaceutical. Alternative Names: AR-100; 5-[(2-cyclopropyl-7,8-dimethoxy-2h-chromen-5-yl)methyl]pyrimidine-2,4-diamine; RO-48-2622. CAS No. 192314-93-5. Pack Sizes: 2 mg. Product ID: B0084-244921. Molecular formula: C19H22N4O3. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys05 | Lys05, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met with IC50 values of 7 nM and 12 nM, respectively, resulting in sustained inhibition of autophagy and tumor growth. Group: Pharmaceutical. Alternative Names: LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride; Lys01 3HCl; N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 100 mg. Product ID: B0084-007729. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavorixafor hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Group: Pharmaceutical. Alternative Names: 880549-30-4;AMD-070 hydrochloride;Mavorixafor HCl;AMD 070 hydrochloride;AMD-070 (hydrochloride);Mavorixafor (hydrochloride);Mavorixafor hydrochloride;(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine hydrochloride;N1-(1H-Benzimidazol-2-ylmethyl)-N. CAS No. 880549-30-4. Pack Sizes: 250 mg. Product ID: B2693-463668. Molecular formula: C21H28ClN5. Mole weight: 385.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Miriplatin | Miriplatin, a cyclohexane-1,2-diamine platinum(II) dimyristate, is a novel platinum complex that can be used to treat hepatocellular carcinoma (HCC). Group: Pharmaceutical. Alternative Names: Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN1,κN2]bis(tetradecanoato-κO)-, (SP-4-2)-; Platinum, (1,2-cyclohexanediamine-κN,κN')bis(tetradecanoato-κO)-, [SP-4-2-[1R-(trans)]]-; Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN,κN']bis(tetradecanoato-κO)-, (SP-4-2)-; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2]bis(tetradecanoato-κO)platinum; SM 11355; SM-11355; SM11355. CAS No. 141977-79-9. Pack Sizes: 250 mg. Product ID: B1370-305452. Molecular formula: C34H68N2O4Pt. Mole weight: 764.01. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Group: Pharmaceutical. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. CAS No. 31295-54-2. Pack Sizes: 5 g. Product ID: B2699-312970. Molecular formula: C10H25N5. Mole weight: 215.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Nitenpyram | Nitenpyram, a natural product found in Streptomyces canus, is a nicotinic acetylcholine receptor (AchR) agonist used in veterinary medicine to treat parasites of livestock and pets. Uses: The treatment of parasites. Group: Pharmaceutical. Alternative Names: (E)-Nitenpyram; Capstar; TI 304; TI304; TI-304; (1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-ethyl-N'-methyl-2-nitroethylene-1,1-diamine; Bestguard; Niterndipoine. CAS No. 150824-47-8. Pack Sizes: 10 g. Product ID: BBF-05823. Molecular formula: C11H15ClN4O2. Mole weight: 270.72. Custom synthesis is available. Send your inquiries for more information. | London |
| NSC 23766 trihydrochloride | NSC 23766 is a Rac GTPase inhibitor that suppresses Rac GTPase activation by the Rac-specific GEFs. It shows an inhibitory activity in the influenza virus, as well as the anchorage-independent growth and invasion phenotypes of human prostate cancer PC-3 cells. Group: Pharmaceutical. Alternative Names: NSC 23766 (trihydrochloride); NSC23766 (trihydrochloride); NSC-23766 (trihydrochloride); N6-(2-((5-(Diethylamino)pentan-2-yl)amino)-6-methylpyrimidin-4-yl)-2-methylquinoline-4,6-diamine Trihydrochloride. CAS No. 1177865-17-6. Pack Sizes: 25 mg. Product ID: B0084-007260. Molecular formula: C24H38Cl3N7. Mole weight: 530.967. Custom synthesis is available. Send your inquiries for more information. | London |
| Ormetoprim | Ormetoprim (OMP) is an antibiotic that inhibits dihydrofolate reductase. Group: Pharmaceutical. Alternative Names: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine. CAS No. 6981-18-6. Pack Sizes: 1mg;1g;10g. Product ID: 6981-18-6. Molecular formula: C14H18N4O2. Mole weight: 274.32. Custom synthesis is available. Send your inquiries for more information. | London |
| ORY-1001 dihydrochloride | ORY-1001 is a lysine specific demethylase 1 inhibitor under the development of Oryzon with IC50 value < 20nM. It selectively inhibits related FAD dependent aminoxidases (MAO-A/B, IL4I1, KDM1B> 100uM, SMOX 7uM). ORY-1001 can induce apoptosis in THP-1 and inhibit proliferation and colony formation of MV(4;11) (MLL-AF4) cells (EC50 <1nM). In THP-1 (MLL-AF9) cells, ORY-1001 results in a time-dose dependent me2H3K4 accumulation at KDM1A target genes and concomitant induction of differentiation markers. Group: Pharmaceutical. Alternative Names: RG-6016; RG 6016; RG6016; ORY-1001 2HCl; ORY 1001 2HCl; ORY1001 2HCl; (1R,4R)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride. CAS No. 1431326-61-2. Pack Sizes: 50 mg. Product ID: B0084-470857. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxaliplatin | Oxaliplatin is a platinum-based antineoplastic agent used in cancer chemotherapy that inhibits DNA synthesis by conforming DNA adducts in cancer cells. Group: Pharmaceutical. Alternative Names: Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]platinum; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-; Platinum, (1,2-cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']-, [SP-4-2-(1R-trans)]-; Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN,κN'][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; Dacplat; Eloxatin; Elplat; l-OHP; Lipoxal; NSC 266046; Oxalato(trans-l-1,2-cyclohexanediamine)platinum(II); Oxalato[trans-(-)-1,2-cyclohexanediamine]platinum(II); Oxalatoplatin; Oxalatoplatinum; Platinum, (1,2-cyclohexanediamine-κN,κN')[ethanedioato(2-)-κO1,κO2]-, [SP-4-2-(1R-trans)]-; RP 54780; trans-L-Diaminocyclohexane oxalatoplatinum. CAS No. 61825-94-3. Pack Sizes: 500 mg. Product ID: B0084-095706. Molecular formula: C8H14N2O4Pt. Mole weight: 397.29. Custom synthesis is available. Send your inquiries for more information. | London |
| PKC-Theta Inhibitor | PKC-theta inhibitor is a selective PKC-theta inhibitor with IC50 of 12 nM. Group: Pharmaceutical. Alternative Names: CHEMBL248183; N4-((4-(Aminomethyl)Cyclohexyl)Methyl)-5-Nitro-N2-(2-(Trifluoromethoxy)Benzyl)Pyrimidine-2,4-Diamine; VC-8650; SCHEMBL3953579. CAS No. 736048-65-0. Pack Sizes: 5 mg. Product ID: B2693-373030. Molecular formula: C20H25F3N6O3. Mole weight: 454.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly(N,N-(1,3-phenylene)isophthalamide) | Poly(N,N-(1,3-phenylene)isophthalamide) can be used in heat and flame protective clothing. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediamine-1,3-benzenedicarbonyl dichloride copolymer; 1,3-Benzenediamine-isophthalyl chloride copolymer; m-Diaminobenzene-isophthaloyl chloride copolymer; m-Phenylenediamine-isophthaloyl chloride copolymer. CAS No. 25765-47-3. Pack Sizes: 100 g. Product ID: B1370-153611. Molecular formula: C14H12Cl2N2O2. Mole weight: 311.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pramipexole EP Impurity B | An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist. Uses: Pramipexole derivative. Group: Pharmaceutical. Alternative Names: N-Propylpramipexole; 2-N-Propyl Pramipexole; (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine; (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. CAS No. 1246815-83-7. Pack Sizes: 5 mg. Product ID: B1370-121587. Molecular formula: C13H23N3S. Mole weight: 253.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrolidinyl diaminopyrimidine oxide | Pyrrolidinyl diaminopyrimidine oxide is structurally similar to minoxidil and is an innovative and clinically proven 100% water soluble alcohol-free hair growth promoter. Pyrrolidinyl diaminopyrimidine oxide improves the skin surface blood circulation, to the hair roots to provide the required nutrients and oxygen, to achieve the effect of inhibiting hair loss, strengthening the hair roots, and promoting hair growth. By opening potassium ion channels, it can transform hair follicles from resting period to growth period and prolong the growth period of hair. Group: Pharmaceutical. Alternative Names: 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide; 2,4-Diamino-6-pyrrolidinopyrimidine 3-oxide; 2,6-Diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide; Nanoxidil; Triaminodil; Copyrrol. CAS No. 55921-65-8. Pack Sizes: 50 g. Product ID: B1370-125349. Molecular formula: C8H13N5O. Mole weight: 195.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Ranitidine EP Impurity J | Ranitidine EP Impurity J is an impurity of Ranitidine. Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Group: Pharmaceutical. Alternative Names: 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-methyl-2-nitroethene-1,1-diamine. CAS No. 1331637-48-9. Pack Sizes: 100 mg. Product ID: B2694-483663. Molecular formula: C11H22N6O4S2. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| TC-S 7001 | TC-S 7001 is a potent and highly selective ROCK inhibitor. Its IC50 values are 0.6 and 1.1 nM for ROCK1 and ROCK2, respectively. It exhibits >200-fold selectivity over TRK and FLT3 receptors, and >900-fold selectivity over a panel of other kinases and cardiovascular relevent enzymes and receptors. It reduces blood pressure in normotensive and hypertensive rats. Group: Pharmaceutical. Alternative Names: TC-S 7001; TC S 7001; TCS 7001; TC-S-7001; TCS7001; Azaindole-1; Azaindole 1; 6-Chloro-N4-{3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl}pyrimidine-2,4-diamine;Rho Kinase Inhibitor;ROCK inhibitor;ROCK. CAS No. 867017-68-3. Pack Sizes: 5 mg. Product ID: B2693-430574. Molecular formula: C18H13ClF2N6O. Mole weight: 402.79. Custom synthesis is available. Send your inquiries for more information. | London |
| TG100-115 | TG100-115 is a potent and selective PI3K γ and -δ inhibitor (IC50 values of 83 and 235 nM, respectively) with no effect on PI3Kα or -β (IC50 values > 1 μM). As a gauge of general specificity, TG100-115 was also assayed against a 133 protein kinase panel, none of which was inhibited at IC50 values < 1 μM. Group: Pharmaceutical. Alternative Names: TG100115; TG-100115; TG 100115; TG-100-115; TG100-115 ; TG 100-115. 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine; 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol. CAS No. 677297-51-7. Pack Sizes: 25 mg. Product ID: B0084-307696. Molecular formula: C18H14N6O2. Mole weight: 346.35. Custom synthesis is available. Send your inquiries for more information. | London |
| TRX-0237 mesylate | TRX-0237 mesylate is a second-generation tau protein aggregation inhibitor applicated for the treatment of AD (Alzheimer's disease) and frontotemporal dementia. TRX-0237 is the purified form of Methylene Blue, an old drug that has being widely used in Africa for the treatment of malaria, methemoglobinemia and other conditions for a long time. TRX-0237 is the stabilized, reduced form of methylthioninium chloride to improve the drug's absorption, bioavailability, and tolerability. TRX-0237 is in Phase I for Parkinson's disease, Phase II for Progressive supranuclear palsy and Phase III for Alzheimer's disease and Dementia. Uses: Parkinson's disease; progressive supranuclear palsy; alzheimer's disease; dementia. Group: Pharmaceutical. Alternative Names: TRX-0237 mesylate; TRX 0237 mesylate; TRX0237 mesylate; Leucomethylene blue (Mesylate); AKOS026750731; CS-5553; AK-499443; HY-19948; CS 5553; AK 499443; HY 19948; CS5553; AK499443; HY19948; N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine dimethanesulfonate. CAS No. 1236208-20-0. Pack Sizes: 500 mg. Product ID: B2693-474113. Molecular formula: C18H27N3O6S3. Mole weight: 477.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,10-Diaminodecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N2. CAS No. 646-25-3. Prepack ID : 90029148-25g. Molecular Weight : 172.31. | |
| 1,5-Diaminoanthraquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID : 12254803-25g. Molecular Weight : 238.2414. | |
| 1,5-Diaminopentane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H14N2. CAS No. 462-94-2. Prepack ID : 35234200-5g. Molecular Weight : 102.18. | |
| 1,6-Diaminohexane | 1,6-Diaminohexane - Product ID: 23678266, Formula: C6H16N2, Molecular weight: 116.20, 500g £57.00, Custom pack sizes available. | |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID : 23678266-500g. Molecular Weight : 116.2. | |
| 1,6-DIAMINOHEXANE | 1,6-DIAMINOHEXANE, UK suppliers of laboratory chemicals wanted |  |
| 1,6-Diaminohexane 5% aqueous | 1,6-Diaminohexane 5% aqueous : Manufactured upon request, Product ID: 90034456, please enquire for pricing. | |
| 1,6-DIAMINOHEXANE 5% AQUEOUS | 1,6-DIAMINOHEXANE 5% AQUEOUS, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| (1R,2R)-(-)-1,2-Diaminocyclohexane | (1R,2R)-(-)-1,2-Diaminocyclohexane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 20439-47-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl (TFMB) | 2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl (TFMB) Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 341-58-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 2,3-Diaminopyridine | 2,3-Diaminopyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 452-58-4. 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: pyridine-2. | Cenik Chemicals |
| 2,3-Diaminopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID : 19080690-25g. Molecular Weight : 109.13. | |
| 2,3-Diaminopyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID : 19080690-5g. Molecular Weight : 109.13. | |
| 2,4-Diamino-6-hydroxypyrimidine | 100g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C4H6N4O. CAS No. 56-06-4. Prepack ID : 10931062-100g. Molecular Weight : 126.12. | |
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