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| Product | Description | |
|---|---|---|
| Thiophene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4S. CAS No. 110-02-1. Prepack ID : 33530890-100g. Molecular Weight : 84.14. |  |
| Thiophene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H4S. CAS No. 110-02-1. Prepack ID : 33530890-25g. Molecular Weight : 84.14. | |
| Thiophene-2-acetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H6O2S. CAS No. 1918-77-0. Prepack ID : 20885118-100g. Molecular Weight : 142.18. | |
| Thiophene-2-acetic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H6O2S. CAS No. 1918-77-0. Prepack ID : 20885118-25g. Molecular Weight : 142.18. | |
| Thiophene-2-carboxylic acid hydrazide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C5H6N2OS. CAS No. 2361-27-5. Prepack ID : 45654860-25g. Molecular Weight : 142.18. | |
| 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene. CAS No. 7128-64-5. |  Cenik Chemicals |
| 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7128-64-5. 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 |
| 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene (CAS 7128-64-5) | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene (CAS 7128-64-5). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7128-64-5. 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 |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID : 12059739-100g. Molecular Weight : 430.56. | |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID : 12059739-25g. Molecular Weight : 430.56. | |
| 3-methoxythiophene | 3-methoxythiophene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 17573-92-1. 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. Categories: 17 thiophene. | Cenik Chemicals |
| 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid, a vital building block for organic semiconductors utilized in electronic devices, is also a paramount intermediate for synthesizing pharmaceuticals and agrochemicals. Its multifunctional properties enable it to serve a pivotal role in the realm of advanced materials and drug discovery. Group: Pharmaceutical. Alternative Names: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-. CAS No. 1024594-86-2. Pack Sizes: 1 g. Product ID: B2699-439328. Molecular formula: C7H2Br2O2S2. Mole weight: 342.03. Custom synthesis is available. Send your inquiries for more information. |  London |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Group: Pharmaceutical. Alternative Names: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 2239295-69-1. Pack Sizes: 1 g. Product ID: B2699-334043. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Group: Pharmaceutical. Alternative Names: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1514905-25-9. Pack Sizes: 10 mg. Product ID: B2699-334044. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. Custom synthesis is available. Send your inquiries for more i | London |
| 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde | 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde is a complex organic molecule that possesses intriguing bioactive properties that renders it an attractive candidate for a broad range of biomedical applications. Specifically, it exhibits notable anti-tumor activity and anti-microbial efficacy against various Gram-positive bacteria, making it an ideal therapeutic agent for treating cancer and bacterial infections, respectively. The diverse pharmacological effects of this compound underpin its potential value to the biomedicine industry. Group: Pharmaceutical. Alternative Names: 4-hydroxybenzo[b]thiophene-7-carbaldehydel; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. CAS No. 199339-71-4. Pack Sizes: 1 g. Product ID: B2699-173214. Molecular formula: C9H6O2S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrothiophene-2-carboxylic acid | 4-Nitrothiophene-2-carboxylic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 13138-70-0. 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: 13 4-nitro-2-thiophenecarboxylic acid. | Cenik Chemicals |
| 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde - a fundamental chemical compound that widely aids the production of pharmaceuticals and agrochemicals. Uniquely versatile, it serves as a pivotal building block for creating modern electronic materials. Its multi-faceted properties enable infinite advancements in material science research. Group: Pharmaceutical. Alternative Names: 5-Bromo-4-[(2-ethylhexyl)oxy]-2-thiophenecarboxaldehyde; 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-ethylhexyl)oxy]-. CAS No. 2055812-54-7. Pack Sizes: 1 g. Product ID: B2699-334046. Molecular formula: C13H19BrO2S. Mole weight: 319.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzo[b]thiophene-2-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Pack Sizes: 100 g. Product ID: BB013514. Molecular formula: C9H8OS. Mole weight: 164.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-bromothiophene-3-carboxylate | Ethyl 2-bromothiophene-3-carboxylate, a significant interstitial compound, is extensively utilized in the composition of drugs and pesticides. Its role as a fundamental precursor for anticancer, anti-inflammatory, and antifungal agents cannot be overstated. Furthermore, it is involved in the creation of state-of-the-art herbicides and insecticides, given its pivotal role in their synthesis. Group: Pharmaceutical. Alternative Names: 2-Bromo-3-thiophenecarboxylic acid ethyl ester. CAS No. 632325-50-9. Pack Sizes: 5 g. Product ID: B2699-250038. Molecular formula: C7H7BrO2S. Mole weight: 235.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate | Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate, an essential building block for medicinal chemistry, is employed as a key intermediate for synthesizing pharmaceuticals that address a wide spectrum of ailments including cancer, inflammation and bacterial infections. With its intrinsic value in drug discovery, this compound offers an unparalleled opportunity to design novel therapeutic agents with unexplored potential for mitigating a range of medical afflictions. As an indispensable tool in the field of drug development, Ethyl 5-bromothieno[3,2-b]thiophene-6-carboxylate is instrumental in enabling novel possibilities for treatment. Group: Pharmaceutical. Alternative Names: Ethyl 2-bromothieno[3,2-b]thiophene-3-carboxylate. CAS No. 2055722-78-4. Pack Sizes: 100 mg. Product ID: B2699-341917. Molecular formula: C9H7BrO2S2. Mole weight: 291.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl thiophene-2-glyoxylate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Organics. Formula: C8H8O3S. CAS No. 4075-58-5. Prepack ID : 90027470-5g. Molecular Weight : 184.21. | |
| Methyl 2-amino-3-thiophenecarboxylate | Methyl 2-amino-3-thiophenecarboxylate Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 4651-81-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Methyl Benzo[b]thiophene-2-carboxylate | Methyl Benzo[b]thiophene-2-carboxylate is an intermediate in organic synthesis. Group: Pharmaceutical. Alternative Names: 1-benzothiophene-2-carboxylic acid methyl ester; Benzo[b]thiophene-2-carboxylic acid, methyl ester. CAS No. 22913-24-2. Pack Sizes: 100 g. Product ID: BB017811. Molecular formula: C10H8O2S. Mole weight: 192.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. CAS No. 16228-00-5. Pack Sizes: 1 g. Product ID: B2699-051099. Molecular formula: C6H10N2O3. Mole weight: 158.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Articaine | Articaine is a dental amide-type local anesthetic. It is the most widely used local anesthetic in a number of European countries and is available in many countries around the world. Group: Pharmaceutical. Alternative Names: Carticaine; methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate. CAS No. 23964-58-1. Pack Sizes: 1mg;1g;10g. Product ID: 23964-58-1. Molecular formula: C13H20N2O3S. Mole weight: 284.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Decarbonyl Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Group: Pharmaceutical. Alternative Names: (R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide; Rivaroxaban Related Impurity G; Rivaroxaban Amide Impurity. CAS No. 721401-53-2. Pack Sizes: 100 mg. Product ID: B1370-264527. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK1016790A | GSK1016790A is a novel and potent transient receptor potential vanilloid 4 (TRPV4) agonist. It has been used to demonstrate a role for TRPV4 in regulating urinary bladder activity and endothelial control of vascular tone. It elicited Ca2+ influx in mouse and human TRPV4 expressing HEK cells with EC50 values of 18 and 2.1 nM, respectively. It also evoked a dose-dependent activation of TRPV4 whole-cell currents at concentrations above 1 nM, which is 300 fold more potent than 4a-PDD. It was developed by GlaxoSmithKline. Uses: Gsk1016790a regulats urinary bladder activity and endothelial control of vascular tone. Group: Pharmaceutical. Alternative Names: GSK1016790A; GSK-1016790A; GSK 1016790A. N-((S)-1-(4-((S)-2-(2,4-dichlorophenylsulfonaMido)-3-hydroxypropanoyl)piperazin-1-yl)-4-Methyl-1-oxopentan-2-yl)benzo[b]thiophene-2-carboxaMide. CAS No. 942206-85-1. Pack Sizes: 100 mg. Product ID: B0084-382782. Molecular formula: C28H32Cl2N4O6S2. Mole weight: 655.61. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-461364 | GSK-461364 is a Polo-like kinase 1 inhibitor, is also a small molecule Polo-like kinase 1 (PLK1) inhibitor with potential antineoplastic activity. Polo-like kinase 1 inhibitor GSK461364 selectively inhibits Plk1, inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Group: Pharmaceutical. Alternative Names: GSK461364; GSK 461364; GSK-461364; GSK461364A; GSK 461364A; GSK-461364A. 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide. CAS No. 929095-18-1. Pack Sizes: 10 mg. Product ID: B0084-307746. Molecular formula: C27H28F3N5O2S. Mole weight: 543.609. Custom synthesis is available. Send your inquiries for more information. | London |
| Isotaxiresinol | Isotaxiresinol is a natural lignan found in the branch of Taxus wallichiana. Isotaxiresinol is useful for the treatment of postmenopausal osteoporosis, especially for prevention of bone fracture induced by estrogen deficiency. Uses: Anti-cancer; anti-osteoporosis. Group: Pharmaceutical. Alternative Names: Methyl 3-bromo-2-thiophenecarboxylate. CAS No. 26194-57-0. Pack Sizes: 1 mg. Product ID: NP3924. Molecular formula: C19H22O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketotifen Impurity B | Ketotifen impurity, used in separation of enantiomers of Ketotifen and its polar intermediate by isotachophoresis. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen; 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol. CAS No. 59743-88-3. Pack Sizes: 50 mg. Product ID: B1271-261956. Molecular formula: C20H23NO2S. Mole weight: 341.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Lotilaner | Lotilaner is an insecticide and veterinary drug. It acts as a non-competitive antagonist of insects GABA receptors. Uses: An insecticide and veterinary drug. Group: Pharmaceutical. Alternative Names: (S)-3-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-5-(5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)thiophene-2-carboxamide. CAS No. 1369852-71-0. Pack Sizes: 5 mg. Product ID: B2693-475373. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 569.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine EP Impurity A | An impurity of Olanzapine, an antipsychotic indicated for the treatment of schizophrenia and bipolar disorder. Group: Pharmaceutical. Alternative Names: 5-Methyl-2-((2-nitrophenyl)amino)thiophene-3-carbonitrile; 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile; 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile; 3-Cyano-5-methyl-2-(2-nitroanilino)thiophene; Olanzapine Related Compound A. CAS No. 138564-59-7. Pack Sizes: 2.5 g. Product ID: B0067-185262. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Custom synthesis is available. Send your inquiries for more information. | London |
| ORG-9731 Free | ORG-9731 Free was progressed into phase II clinical studies for the treatment of heart failure but discontinued. Group: Pharmaceutical. Alternative Names: Benzo[b]thiophene-2-carboximidamide, 4-fluoro-N-hydroxy-5,6-dimethoxy-. CAS No. 142648-47-3. Pack Sizes: 1mg;1g;10g. Product ID: 142648-47-3. Molecular formula: C11H11FN2O3S. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Group: Pharmaceutical. Alternative Names: OSI 930; OSI930. CAS No. 728033-96-3. Pack Sizes: 10 mg. Product ID: B0084-286626. Molecular formula: C22H16F3N3O2S. Mole weight: 443.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Raltitrexed | Raltitrexed is a thymidylate synthase inhibitor with an IC50 of 9 nM for the inhibition of L1210 cell growth. Raltitrexed is used as an antimetabolite drug used in the treatment of colorectal cancer, and may be beneficial for malignant mesothelioma treatment. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: Tomudex; ZD1694; ZD-1694; ICI-D1694; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid. CAS No. 112887-68-0. Pack Sizes: 100 mg. Product ID: B0084-054820. Molecular formula: C21H22N4O6S. Mole weight: 458.49. Custom synthesis is available. Send your inquiries for more information. | London |
| R-Rivaroxaban | 5-R-Rivaroxaban is the R-isomer of Rivaroxaban, which is a novel, oral, direct Factor Xa (FXa) inhibitor. It is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Uses: 5-r-rivaroxaban is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Group: Pharmaceutical. Alternative Names: (R)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide; 5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide; BAY 59-7939; R-Rivaroxaban; ent-Rivaroxaban; Rivaroxaban R-Enantiomer; Rivaroxaban EP Impurity A. CAS No. 865479-71-6. Pack Sizes: 100 mg. Product ID: B2694-459985. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | (S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Group: Pharmaceutical. Alternative Names: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (S)-; (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol; (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol; (S)-3-Methylamino-1-(2-thienyl)-1-propanol; N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine; (αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol; Duloxetine EP Impurity B. CAS No. 116539-55-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2649. Molecular formula: C8H13NOS. Mole weight: 171.26. Custom synthesis is available. Send your inquiries for more information. | London |
| TPT-260 2HCl | TPT-260 2HCl is a thiophene thiourea derivative that acts as a chaperone to stabilize the retromer complex against thermal denaturation. Group: Pharmaceutical. Alternative Names: TPT-260 Dihydrochloride; TPT-260 (Dihydrochloride); Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride; [5-(Carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate dihydrochloride. CAS No. 2076-91-7. Pack Sizes: 25 mg. Product ID: B0084-462304. Molecular formula: C8H14Cl2N4S3. Mole weight: 333.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Group: Pharmaceutical. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Pack Sizes: 5 mg. Product ID: B2694-120169. Molecular formula: C18H19NO2S. Mole weight: 313.41. Custom synthesis is available. Send your inquiries for more information. | London |
| A 350619 hydrochloride | A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Uses: The treatment of ed. Group: Pharmaceutical. Alternative Names: A-350619 hydrochloride; A350619 hydrochloride; A 350619 hydrochloride; 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride. CAS No. 1217201-17-6. Pack Sizes: 1mg;1g;10g. Product ID: 1217201-17-6. Molecular formula: C21H25ClN2OS.HCl. Mole weight: 425.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-515 | ABT-515 is a formidable and discriminative antagonist exhibiting its capability by selectively inhibiting particular enzymes crucial in the advancement of malignant neoplasms. Group: Pharmaceutical. Alternative Names: 1-[(2R)-4-[5-[(4-fluorophenyl)-hydroxymethyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea; ABT-515; 189328-52-7; ABT-515; UNII-186W5U73P9; ABT 515; ABT515. CAS No. 189328-52-7. Pack Sizes: 1mg;1g;10g. Product ID: 189328-52-7. Molecular formula: C16H15FN2O3S. Mole weight: 334.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ARN-3236 | ARN-3236 is an orally available and selective inhibitor of salt-inducible kinase 2 (SIK2). Study shows that ARN-3236 inhibited the growth of 10 ovarian cancer cell lines at an IC50 of 0.8 to 2.6 μmol/L. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethoxyphenyl)-4-(thiophen-3-yl)-1H-pyrrolo[2,3-b]pyridine; 3-(2,4-Dimethoxyphenyl)-4-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1613710-01-2. Pack Sizes: 100 mg. Product ID: B1370-381366. Molecular formula: C19H16N2O2S. Mole weight: 336.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. CAS No. 130370-60-4. Pack Sizes: 10 mg. Product ID: B2693-082981. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin-[d4] | Canagliflozin D4 is a labelled Canagliflozin. Canagliflozin is a medication used for the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,5S,6R)-2-[3-({5-[4-fluoro(2,3,5,6-D4)phenyl]thiophen-2-yl}methyl)-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 1997338-61-0. Pack Sizes: 5 mg. Product ID: BLP-011203. Molecular formula: C24H21D4FO5S. Mole weight: 448.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate is a highly potent and selective inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. It is an experimental drug being developed by Johnson & Johnson for the treatment of type 2 diabetes. Uses: The potential treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate; JNJ 28431754 hemihydrate; TA 7284 hemihydrate; JNJ-24831754-ZAE hemihydrate; JNJ-28431754-AAA hemihydrate; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol hydrate (2:1); Cagliflozin hydrate; Invokana hemihydrate; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene hemihydrate. CAS No. 928672-86-0. Pack Sizes: 1 g. Product ID: B0084-463685. Molecular formula: C24H25FO5S.1/2H2O. Mole weight: 453.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine EP Impurity F Hydrochloride | Duloxetine EP Impurity F Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride; Duloxetine Related Compound F. CAS No. 2748376-86-3. Pack Sizes: 25 mg. Product ID: B1370-070664. Molecular formula: C18H20ClNOS. Mole weight: 333.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Eltenac | Eltenac is a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetic acid. CAS No. 72895-88-6. Pack Sizes: 1mg;1g;10g. Product ID: 72895-88-6. Molecular formula: C12H9Cl2NO2S. Mole weight: 302.169. Custom synthesis is available. Send your inquiries for more information. | London |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Group: Pharmaceutical. Alternative Names: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. CAS No. 313380-27-7. Pack Sizes: 50 mg. Product ID: B0084-054874. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. Custom synthesis is available. Send your inquiries for more information. | London |
| IKK 16 hydrochloride | IKK 16 hydrochloride is a potent and selective IκB kinase (IKK) inhibitor with IC50s of 40, 70 and 200 nM for IKKβ, IKK complex and IKKα, respectively. It inhibits TNFα-stimulated expression of the adhesion molecules E-selectin, ICAM-1, and VCAM-1 in HUVEC cells. Group: Pharmaceutical. Alternative Names: N-(4-Pyrrolidin-1-yl-piperidin-1-yl)-[4-(4-benzo[b]thiophen-2-yl-pyrimidin-2-ylamino)phenyl]carboxamide hydrochloride; [4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanone hydrochloride; Methanone, [4-[(4-benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-, hydrochloride (1:1). CAS No. 1186195-62-9. Pack Sizes: 50 mg. Product ID: B1370-470817. Molecular formula: C28H30ClN5OS. Mole weight: 520.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Group: Pharmaceutical. Alternative Names: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Pack Sizes: 100 mg. Product ID: B2705-306664. Molecular formula: C26H33NO12S. Mole weight: 583.61. Custom synthesis is available. Send your inquiries for more information. | London |
| MKC-3946 | MKC-3946 is a potent inhibitor of inositol-requiring enzyme 1α (IRE1α). It inhibits XBP1 mRNA splicing and exhibits cytotoxicity against AML cells. MKC-3946 leads to modest growth inhibition in MM cells but has no effect on normal mononuclear cells in vitro. Group: Pharmaceutical. Alternative Names: MKC-3946; MKC 3946; MKC3946; 2-hydroxy-6-(5-(4-methylpiperazine-1-carbonyl)thiophen-2-yl)-1-naphthaldehyde. CAS No. 1093119-54-0. Pack Sizes: 300 mg. Product ID: B0084-054003. Molecular formula: C21H20N2O3S. Mole weight: 380.462. Custom synthesis is available. Send your inquiries for more information. | London |
| N 0924 hydrochloride | N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Group: Pharmaceutical. Alternative Names: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-92-1. Pack Sizes: 50 mg. Product ID: B0084-056508. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Methyl Duloxetine | An impurity of duloxetine, a selective serotonin and norepinephrine reuptake inhibitor antidepressant (SSNRI). Group: Pharmaceutical. Alternative Names: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine; (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine. CAS No. 132335-46-7. Pack Sizes: 50 mg. Product ID: B2694-083191. Molecular formula: C19H21NOS. Mole weight: 311.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | An intermediate used in the synthesis of Duloxetine, an antidepressant. Group: Pharmaceutical. CAS No. 116539-57-2. Pack Sizes: 100 mg. Product ID: B2692-009152. Molecular formula: C8H13NOS. Mole weight: 171.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Relamorelin | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin/growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Group: Pharmaceutical. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. CAS No. 661472-41-9. Pack Sizes: 10 mg. Product ID: B2693-476090. Molecular formula: C43H50N8O5S. Mole weight: 790.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotigotine Hydrochloride | The hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50: 13 nM and 0.71 nM for D2 and D3 receptor respectively. Uses: The hydrochloride salt form of rotigotine which is a dopamine d2 and d3 receptor agonist and has been shown to be effective in the treatment of parkinson's disease. Group: Pharmaceutical. Alternative Names: Rotigotine hydrochloride; Rotigotine HCl; Rotigotine (Hydrochloride); (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-93-2. Pack Sizes: 1 g. Product ID: B0046-082687. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| StemRegenin 1 | StemRegenin 1 is an aryl hydrocarbon receptor (AhR) antagonist with IC50 of 127 nM. It has been reported to promote hematopoietic stem cell expansion. Group: Pharmaceutical. Alternative Names: 4-(2-(2-(benzo[b]thiophen-3-yl)-9-isopropyl-9H-purin-6-ylamino)ethyl)phenol; SR1. CAS No. 1227633-49-9. Pack Sizes: 100 mg. Product ID: B0084-457690. Molecular formula: C24H23N5OS. Mole weight: 429.542. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamphenicol | Thiamphenicol is an antimicrobial antibiotic and a methyl-sulfonyl analogue of chloramphenicol. Thiamphenicol is used to treat chicken intestinal infections caused by E. coli. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Thiophenicol. CAS No. 15318-45-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03992. Molecular formula: C12H15Cl2NO5S. Mole weight: 356.22. Custom synthesis is available. Send your inquiries for more information. | London |
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