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| Product | Description | |
|---|---|---|
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID : 42018977-5g. Molecular Weight : 84.12. |  |
| Tiglic aldehyde - Trans-2-methyl-2-butenal | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3CH=C(CH3)CHO. CAS No. 497-03-0. Prepack ID : 90028589-5g. Molecular Weight : 84.12. | |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?5,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?12,?12a-tetradecahydro-9,?12-dihydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-61-5. Pack Sizes: 5 mg. Product ID: B0005-479879. Molecular formula: C33H46O8. Mole weight: 570.71. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. CAS No. 1001424-68-5. Pack Sizes: 1 mg. Product ID: NP7280. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Pack Sizes: 25 mg. Product ID: B1911-313687. Molecular formula: C26H33F3O6. Mole weight: 498.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Bromo-3-Methyl-2-Butene | 1-Bromo-3-Methyl-2-Butene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 870-63-3. 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 |
| 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one | 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one. Group: Pharmaceutical. Alternative Names: 4-Oxo-beta-ionone; 3-Keto-β-ionone. CAS No. 27185-77-9. Pack Sizes: 100 mg. Product ID: B1370-247478. Molecular formula: C13H18O2. Mole weight: 206.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-butene -1-ol | 2-butene -1-ol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6117-91-5. 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-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Group: Pharmaceutical. Alternative Names: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. CAS No. 20859-00-1. Pack Sizes: 1 mg. Product ID: B1370-337320. Molecular formula: C16H23N5O4S. Mole weight: 381.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethylallyl bromide | 3,3-Dimethylallyl bromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 870-63-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-bromo-3-methyl-2-butene. | Cenik Chemicals |
| 3-Buten-2-ol | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C4H8O. CAS No. 598-32-3. Prepack ID : 11629844-5g. Molecular Weight : 72.11. | |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. CAS No. 93796-20-4. Pack Sizes: 1 mg. Product ID: NP4795. Molecular formula: C18H18O4. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(1-Naphthyl)-3-buten-2-one | The chemical compound, 4-(1-Naphthyl)-3-buten-2-one, serves as a vital ingredient in the synthesis of numerous pharmaceuticals. Its potential as a tumor cell growth inhibitor has garnered significant attention, and researchers are currently exploring its viability as a prospective cancer treatment. Group: Pharmaceutical. Alternative Names: (E)-4-naphthalen-1-ylbut-3-en-2-one. CAS No. 66920-75-0. Pack Sizes: 1 g. Product ID: B0001-264494. Molecular formula: C14H12O. Mole weight: 196.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Group: Pharmaceutical. Alternative Names: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. CAS No. 69768-97-4. Pack Sizes: 1 mg. Product ID: NP4554. Molecular formula: C12H16O3. Mole weight: 208.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-1-butene | 25g Pack Size. Group: Building Blocks, Organics. Formula: BrCH2CH2CH=CH2. CAS No. 5162-44-7. Prepack ID : 10993794-25g. Molecular Weight : 135. | |
| 4-Bromo-1-butene | 5g Pack Size. Group: Building Blocks, Organics. Formula: BrCH2CH2CH=CH2. CAS No. 5162-44-7. Prepack ID : 90026278-5g. Molecular Weight : 135. | |
| 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester | 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester (CAS# 65840-68-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Ethyl 4-chloro-3-ethoxy-2-butenoate; Ethyl (E)-4-chloro-3-ethoxy-2-butenoate; (E)-4-Chloro-3-ethoxy-2-butenoicacidethylester; 2-Butenoicacid,4-chloro-3-ethoxy-, ethylester, (2E)-. CAS No. 65840-68-8. Pack Sizes: 100 mg. Product ID: B2699-226069. Molecular formula: C8H13ClO3. Mole weight: 192.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | 4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Group: Pharmaceutical. Alternative Names: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. CAS No. 155051-85-7. Pack Sizes: 1 mg. Product ID: NP4597. Molecular formula: C17H20O4. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxybenzal acetone | 4-Methoxybenzal acetone. Group: Pharmaceutical. Alternative Names: 1-(p-Methoxyphenyl)-1-buten-3-one; p-Methoxybenzylideneacetone; 4-Methoxybenzalacetone; 4-(4-Methoxyphenyl)-3-buten-2-one. CAS No. 943-88-4. Pack Sizes: 1 g. Product ID: B1370-190540. Molecular formula: C11H12O2. Mole weight: 176.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Methylbroussochalcone B | 4'-O-Methylbroussochalcone B is a natural chalcone found in the seeds of Psoralea corylifolia Linn. Group: Pharmaceutical. Alternative Names: (2E)-1-[2-Hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; 2',4-Dihydroxy-4'-methoxy-5'-(3-methyl-2-butenyl)chalcone; 4'-O-Methylbavachalcone; O-Methylbroussochalcone B. CAS No. 20784-60-5. Pack Sizes: 20 mg. Product ID: NP2600. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Group: Pharmaceutical. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. CAS No. 936006-11-0. Pack Sizes: 1 mg. Product ID: NP5137. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 1563176-59-9. Pack Sizes: 10 mg. Product ID: B1370-290009. Molecular formula: C26H35F3O6. Mole weight: 500.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. CAS No. 68097-13-2. Pack Sizes: 1 mg. Product ID: NP2141. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. CAS No. 135384-00-8. Pack Sizes: 1 mg. Product ID: NP2452. Molecular formula: C20H18O4. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. CAS No. 28610-31-3. Pack Sizes: 1 mg. Product ID: NP2165. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Group: Pharmaceutical. Alternative Names: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. CAS No. 53846-50-7. Pack Sizes: 50 mg. Product ID: NP2088. Molecular formula: C20H20O5. Mole weight: 340.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Group: Pharmaceutical. Alternative Names: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. CAS No. 35349-68-9. Pack Sizes: 1 mg. Product ID: NP7253. Molecular formula: C24H24O6. Mole weight: 408.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib | Afatinib irreversibly inhibits EGFR/HER2 including EGFR, EGFR(L858R), EGFR(L858R/T790M) and HER2. It is 100-fold more active against Gefitinib-resistant L858R-T790M EGFR mutant. 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)-, (2E)-; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; BIBW 2992; Gilotrif; Giotrif; Tovok; (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 850140-72-6. Pack Sizes: 500 mg. Product ID: B0084-258486. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib-[d6] | Afatinib-[d6] is the labelled analogue of Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Group: Pharmaceutical. Alternative Names: Afatinib-d6; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide-d6; BIBW 2992-d6; Tovok-d6; Tomtovok-d6. CAS No. 1313874-96-2. Pack Sizes: 5 mg. Product ID: BLP-011554. Molecular formula: C24H19D6ClFN5O3. Mole weight: 491.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib dimaleate | Afatinib Dimaleate irreversibly inhibits EGFR/HER2 including EGFR(wt), EGFR(L858R), EGFR(L858R/T790M) and HER2 with IC50 of 0.5 nM, 0.4 nM, 10 nM and 14 nM, respectively. Group: Pharmaceutical. Alternative Names: (2E)-N-[4-[(3,4-difluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. CAS No. 850140-73-7. Pack Sizes: 500 mg. Product ID: NP3632. Molecular formula: C32H33ClFN5O11. Mole weight: 717.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity C | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)?amino]?-7-[[(3R)?-tetrahydro-3-furanyl]?oxy]?-6-quinazolinyl]?-4-(dimethylamino)?-, (2E)?-. CAS No. 945553-91-3. Pack Sizes: 10 mg. Product ID: B2694-466206. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Afatinib Impurity J | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Group: Pharmaceutical. Alternative Names: (2E)-N-[3,4-Dihydro-4-oxo-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; (S,E)-4-(DIMETHYLAMINO)-N-(4-HYDROXY-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)BUT-2-ENAMIDE; (S,e)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide; Afatinib Impurity J; SCHEMBL17352060; SCHEMBL17352063; GSUSIQVMAQBROU-PCAWENJQSA-N; CS-0164268; E82037; (S,E)-4-(Dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity). CAS No. 1456696-14-2. Pack Sizes: 10 mg. Product ID: B2694-466213. Molecular formula: C18H22N4O4. Mole weight: 358.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Afimoxifene | Afimoxifene (4-hydroxytamoxifen) is a selective estrogen receptor modulator which is the active metabolite of tamoxifen. Afimoxifene is a transdermal gel formulation and is being developed by Ascend Therapeutics, Inc. under the trademark TamoGel. Afimoxifene has completed a phase II clinical trial for the treatment of cyclical mastalgia. Uses: Estrogen antagonists. Group: Pharmaceutical. Alternative Names: (E/Z)-4-Hydroxytamoxifen; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; TamoGel; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-. CAS No. 68392-35-8. Pack Sizes: 100 mg. Product ID: B1370-351000. Molecular formula: C26H29NO2. Mole weight: 387.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. CAS No. 2138811-33-1. Pack Sizes: 10 mg. Product ID: B0055-003994. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Angeloyl gomisin H | Angeloyl gomisin H is an intriguing natural compound isolated from Schisandra chinensis, showcasing remarkable anti-inflammatory and antioxidant properties, aiding in studying inflammatory afflictions, including arthritis. Group: Pharmaceutical. Alternative Names: Angeloylgomisin H; (2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester. CAS No. 66056-22-2. Pack Sizes: 20 mg. Product ID: NP3983. Molecular formula: C28H36O8. Mole weight: 500.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Angeloylisogomisin O | Angeloylisogomisin O isolated from the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate. CAS No. 83864-70-4. Pack Sizes: 1 mg. Product ID: NP3966. Molecular formula: C28H34O8. Mole weight: 498.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. CAS No. 85650-56-2. Pack Sizes: 1 g. Product ID: B0084-007055. Molecular formula: C21H20ClNO5. Mole weight: 401.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Auraptenol | Auraptenol is a natural coumarin found in the fruits of Citrus aurantium. It has antifibrotic activity and the anti-hyperalgesic action which may be as a novel analgesic for the management of neuropathic pain. Uses: Antifibrotic, anti-hyperalgesic. Group: Pharmaceutical. Alternative Names: (+)-8-(2-Hydroxy-3-methyl-3-butenyl)-7-methoxy-2H-1-benzopyran-2-one. CAS No. 1221-43-8. Pack Sizes: 5 mg. Product ID: NP1176. Molecular formula: C15H16O4. Mole weight: 260.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Baohuoside V | Baohuoside V is extracted from the herbs of Epimedium brevicornum Maxim. Group: Pharmaceutical. Alternative Names: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Diphylloside B. CAS No. 118544-18-6. Pack Sizes: 5 mg. Product ID: B0005-465723. Molecular formula: C38H48O19. Mole weight: 808.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Bavachin | Bavachin, a natural phytoestrogen found in the fruits of Psoralea corylifolia L, potentially protects cartilage from inflammation-mediated damage in joints of osteoarthritis patients through decreasing IL-1β-induced activation of IKK-IκBα-NF-κB signaling pathway. Bavachin also exhibits the activities of antioxidant, antimutagenic and weak phytoestrogen by binding and activating the estrogen receptor. Group: Pharmaceutical. Alternative Names: 4H-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten -1-yl)-;7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen -4-one. CAS No. 19879-32-4. Pack Sizes: 50 mg. Product ID: NP1866. Molecular formula: C20H20O4. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Group: Pharmaceutical. Alternative Names: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. CAS No. 122-57-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2918. Molecular formula: C10H10O. Mole weight: 146.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. CAS No. 104344-23-2. Pack Sizes: 500 mg. Product ID: NP3369. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Broussonin C | Broussonin C is a natural phenol found in the branch of Broussonetia papyrifera, it exerts simple reversible slow-binding inhibition against diphenolase. Group: Pharmaceutical. Alternative Names: 4-[3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]propyl]-1,3-benzenediol;1,3-Benzenediol,4-[3-[4-hydroxy-3-(3- Methyl-2-butenyl)phenyl]propyl]-. CAS No. 76045-49-3. Pack Sizes: 1 mg. Product ID: NP4657. Molecular formula: C20H24O3. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine | Butenafine is a synthetic benzylamine antifungal agent. Butenafine is indicated for the topical treatment of tinea (pityriasis) versicolor due to Malassezia furfur, as well as athlete's foot. It also displays superior activity against Candida albicans than terbinafine and naftifine. Butenafine demonstrates low minimum inhibitory concentrations against Cryptococcus and Aspergillus. Group: Pharmaceutical. Alternative Names: Butenafine; Mentax; Butop; KP363; KP 363; KP-363. CAS No. 101828-21-1. Pack Sizes: 1mg;1g;10g. Product ID: 101828-21-1. Molecular formula: C23H27N. Mole weight: 317.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine-[13C,d3] HCl | Butenafine-[13C,d3] HCl is a labelled analogue of Butenafine HCl. Butenafine is a synthetic benzylamine antifungal. Group: Pharmaceutical. Alternative Names: Butenafine-13C-d3 HCl; Butenafine-13C,d3 HCl; Butenafine-13C,d3 hydrochloride; KP363-13C,d3 hydrochloride; KP363-13C,d3 HCl. Pack Sizes: 50 mg. Product ID: BLP-014875. Molecular formula: C22[13C]H25D3ClN. Mole weight: 357.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine hydrochloride | Butenafine HCl is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: KP-363; KP 363; KP363. CAS No. 101827-46-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3271. Molecular formula: C23H27N.HCl. Mole weight: 353.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 50 mg. Product ID: B0084-180330. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftibuten Dihydrate | Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Uses: Dihydrate form of ceftibuten which is one of the third-generation cephalosporin antibiotics. Group: Pharmaceutical. Alternative Names: ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az. CAS No. 118081-34-8. Pack Sizes: 100 mg. Product ID: B0084-055292. Molecular formula: C15H14N4O6S2.2(H2O). Mole weight: 446.45. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Group: Pharmaceutical. Alternative Names: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Pack Sizes: 1 g. Product ID: B1370-081790. Molecular formula: C4H8O. Mole weight: 72.11. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester is a vital compound used in the biomedical industry. It exhibits potential therapeutic effects against specific diseases, including certain types of cancers and metabolic disorders. Through its unique chemical properties, cis-Crotylboronic acid pinacol ester holds promise as a valuable tool for drug development and targeted therapies in the field of biomedicine. Group: Pharmaceutical. Alternative Names: Z-2-Buten-1-yl-boronic acid pinacol ester; Z-Crotylboronic acid pinacol ester; cis-2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 69611-01-4. Pack Sizes: 10 g. Product ID: B1370-378266. Molecular formula: C10H19BO2. Mole weight: 182.07. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Group: Pharmaceutical. Alternative Names: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. CAS No. 157283-66-4. Pack Sizes: 50 mg. Product ID: B0646-469272. Molecular formula: C25H35ClO6. Mole weight: 466.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2α. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. CAS No. 55028-72-3. Pack Sizes: 1 g. Product ID: B0084-094301. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cloprostenol sodium salt | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2α. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z),2β(1E,3R*),3α,5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. CAS No. 62561-03-9. Pack Sizes: 500 mg. Product ID: B2693-095882. Molecular formula: C22H28ClO6Na. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Corchoionoside C | Corchoionoside C is isolated from the herbs of Polygonum hydropiper. It showed inhibition of osteoclast formation with no affect on BMM cell viability. Uses: Anti-allergic and ant-ihistaminic effects. Group: Pharmaceutical. Alternative Names: (2S,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 185414-25-9. Pack Sizes: 1 mg. Product ID: NP5728. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Corylifol C | Corylifol C isolated from the seeds of Psoralea corylifolia L. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-7-hydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. CAS No. 775351-91-2. Pack Sizes: 1 mg. Product ID: NP2375. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Coumurrayin | Coumurrayin is isolated from the herbs of Murraya paniculata (L.) Jack. Group: Pharmaceutical. Alternative Names: 5,7-Dimethoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one;5,7-Dimethoxy-8-(3-methyl-2-butenyl)coumarin. CAS No. 17245-25-9. Pack Sizes: 5 mg. Product ID: NP1168. Molecular formula: C16H18O4. Mole weight: 274.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cudraxanthone L | Cudraxanthone L isolated from the roots of Cudrania tricuspidata. It shows the significant hepatoprotective effect on nitrofurantoin-induced cytotoxicity in human liver-derived Hep G2 cells. Uses: Anti-tumor; anti-cancer. Group: Pharmaceutical. Alternative Names: 2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one; 1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-bute n-1-yl)-9H-xanthen-9-one. CAS No. 135541-40-1. Pack Sizes: 1 mg. Product ID: NP7256. Molecular formula: C23H24O6. Mole weight: 396.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 4 | Cyclosporin Impurity 4 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; 6-Octenoic acid, 3-hydroxy-4-methyl-2-(methylamino)-, (2S,3R,4R,6E). CAS No. 59865-23-5. Pack Sizes: 5 mg. Product ID: BBF-05747. Molecular formula: C10H19NO3. Mole weight: 201.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 3 | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. CAS No. 174292-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05755. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Decursin | Decursin is a coumarin from The roots of Peucedanum ostruthium. Coumarins, such as decursinol and decursin, are known to be the major compounds of A. gigas. Angelica gigas roots have been widely used traditionally in Korean herbal medicine not only for the treatment of anaemia, but also as a sedative, an anodyne and a tonic. Studies have shown that decursin inhibits VEGF-mediated inner BRB breakdown through suppression of VEGFR-2 signaling pathway. And decursin is able to attenuate kainic acid-induced seizures and could have potential as an antiepileptic drug. Uses: Enzyme activators. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 3-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester (9CI); 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (S)-; Crotonic acid, 3-methyl-, ester with 7,8-dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one, (+)- (8CI); 2H,6H-Benzo[1,2-b:5,4-b']dipyran, 2-butenoic acid deriv. CAS No. 5928-25-6. Pack Sizes: 5 mg. Product ID: B2703-479866. Molecular formula: C19H20O5. Mole weight: 328.36. Custom synthesis is available. Send your inquiries for more information. | London |
| dioctadecyl 3,3'-thiodipropionate | Dioctadecyl 3,3'-Thiodipropionate is an Antioxidants additive added to prevent degredation or oxidative decomposition of the organic polymers. Dioctadecyl 3,3'-Thiodipropionate has decreased the aging properties of poly(1-butene) in a hot air aging box. Group: Pharmaceutical. Alternative Names: Dioctadecyl thiodipropionate; Plastanox STDP; Antioxidant STDP; Cyanox STDP; Advastab 802; Propanoic acid, 3,3'-thiobis-, dioctadecyl ester. CAS No. 693-36-7. Pack Sizes: 1 kg. Product ID: B1370-075343. Molecular formula: C42H82O4S. Mole weight: 683.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Diroximel Fumarate | Diroximel Fumarate is a prodrug of monomethyl fumarate in a controlled-release formulation that rapidly and efficiently converts to MMF in the body. It reduces the progressive damage to nerve cells via activating the Nrf2 pathway. It also acts as a NF-kappa B inhibitor. Group: Pharmaceutical. Alternative Names: ALKS8700; ALKS 8700; ALKS-8700; 2-(2,5-Dioxopyrrolidin-1-yl)ethyl methyl fumarate; 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] 4-methyl (2E)-2-butenedioate; 2-Butenedioic acid (2E)-, 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl] 4-methyl ester. CAS No. 1577222-14-0. Pack Sizes: 100 mg. Product ID: B0084-284754. Molecular formula: C11H13NO6. Mole weight: 255.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ECHINULIN | Echinulin is isolated from Aspergillus chevalieri. Group: Pharmaceutical. Alternative Names: (3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione; Echinuline. CAS No. 1859-87-6. Pack Sizes: 1 mg. Product ID: BBF-04134. Molecular formula: C29H39N3O2. Mole weight: 461.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Echitovenidine | Echitovenidine is an alkaloid isolated from the fruits of Alstonia venenata. In vitro and in vivo studies revealed that echitovenidine has an inhibitory effect on monoamine oxidase. Group: Pharmaceutical. Alternative Names: Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (5-alpha,12-beta,19-alpha,20R)-. CAS No. 7222-35-7. Pack Sizes: 1 mg. Product ID: NP0753. Molecular formula: C26H32N2O4. Mole weight: 436.552. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. CAS No. 76095-16-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3450. Molecular formula: C24H32N2O9. Mole weight: 492.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-(acetoxy)crotonate | Ethyl 3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester; Crotonic acid, 3-hydroxy-, ethyl ester, acetate; Crotonic acid, β-hydroxy-, ethyl ester, acetate; Ethyl 3-(acetyloxy)-2-butenoate; Ethyl 3-acetoxy-2-butenoate; Ethyl 3-acetoxycrotonate; Ethyl acetoacetate enol acetate; Ethyl β-acetoxycrotonate; NSC 167587. CAS No. 29214-62-8. Pack Sizes: 100 mg. Product ID: B0060-272478. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (E/Z)-Endoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-N-Desmethyl Tamoxifen; N-Desmethyl-4-hydroxy Tamoxifen (approx. 1:1 E/Z Mixture); 4-[1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol. CAS No. 110025-28-0. Pack Sizes: 10 mg. Product ID: B2694-257357. Molecular formula: C25H27NO2. Mole weight: 373.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). CAS No. 109467-08-5. Pack Sizes: 100 mg. Product ID: B1370-449762. Molecular formula: C24H31N11O10S5. Mole weight: 793.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Group: Pharmaceutical. Alternative Names: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. CAS No. 318290-98-1. Pack Sizes: 100 mg. Product ID: B0084-471682. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. Custom synthesis is available. Send your inquiries for more information. | London |
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