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| Product | Description | |
|---|---|---|
| 11β-Hydroxy-2'-methyl-5'βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione | An intermediate of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Pharmaceutical. Alternative Names: (11β,16β)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; (11β,16β)-11β-hydroxy-2'-methyl-5βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; 11β-hydroxy-2'-methyl-5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. CAS No. 13649-88-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3150. Molecular formula: C23H29NO4. Mole weight: 383.48. Custom synthesis is available. Send your inquiries for more information. |  London |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Pack Sizes: 500 mg. Product ID: B2699-133037. Molecular formula: C25H30O8. Mole weight: 458.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. CAS No. 33903-70-7. Pack Sizes: 20 mg. Product ID: B1370-255345. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Aza-18-Crown-6 | 1g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C12H25NO5. CAS No. 33941-15-0. Prepack ID : 44608555-1g. Molecular Weight : 263.33. |  |
| 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate is a tetrafluoroborate compound that widely utilized within the field of biomedicine owing to its exceptional antitumor attributes. Through selective targeting of intricate signaling pathways implicated in the tumorigenesis process, it efficaciously impedes the proliferation of malignant cells. Furthermore, it exhibits remarkably encouraging therapeutic efficacy in combatting a diverse range of cancers, encompassing breast, prostate, and colon malignancies. Group: Pharmaceutical. Alternative Names: Infrared absorber 858; Benz[cd]indolium, 1-butyl-2-[5-(1-butylbenz[cd]indol-2(1H)-ylidene)-1,3-pentadien-1-yl]-, tetrafluoroborate(1-). CAS No. 1135933-68-4. Pack Sizes: 100 mg. Product ID: B1370-285592. Molecular formula: C35H35BF4N2. Mole weight: 570.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Group: Pharmaceutical. Alternative Names: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. CAS No. 10444-50-5. Pack Sizes: 5 g. Product ID: B2699-087085. Molecular formula: C13H22O2. Mole weight: 210.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. CAS No. 566169-93-5. Pack Sizes: 50 mg. Product ID: B2699-192718. Molecular formula: C14H12N2OS. Mole weight: 256.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate | 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural diterpenoid found in the herbs of Metasequoia glyptostroboides. Group: Pharmaceutical. Alternative Names: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. CAS No. 117254-98-5. Pack Sizes: 1 mg. Product ID: NP1687. Molecular formula: C29H40O4. Mole weight: 452.63. Custom synthesis is available. Send your inquiries for more information. | London |
| (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione | (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 9β,11β Epoxy Desoximetasone; Desoximetasone 17-desoxi-oxido Impurity; (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 151265-33-7. Pack Sizes: 100 mg. Product ID: B1370-084633. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1 | A-1. Group: Pharmaceutical. Alternative Names: (3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide; dihydrobromide; A-1; alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylenedihydrobromide; 142632-31-3; 3-Piperidinecarboxamide,1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-,dihydrobromide,(R*,R*)-(+-)-. CAS No. 142632-31-3. Pack Sizes: 1mg;1g;10g. Product ID: 142632-31-3. Molecular formula: C28H46N4O2?2BrH. Mole weight: 632.5212. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1155463 | A-1155463, an effective and selective BCL-XL inhibitor, has been studied to have probable effect in restraining the growth of small cell lung cancer xenograft tumors. IC50: <0.01 nM (Ki). Uses: A-1155463 is an effective and selective bcl-xl inhibitor that has been studied to have probable effect in restraining the growth of small cell lung cancer xenograft tumors. Group: Pharmaceutical. Alternative Names: CHEMBL3342332; A-1155463; A 1155463; A1155463; SCHEMBL2501550; BDBM50030754; CS-5398; HY-19725; CS 5398; HY 19725; CS5398; HY19725. CAS No. 1235034-55-5. Pack Sizes: 1mg;1g;10g. Product ID: B0084-474415. Molecular formula: C35H32FN5O4S2. Mole weight: 669.79. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1165442 | A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Group: Pharmaceutical. Alternative Names: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Pack Sizes: 1mg;1g;10g. Product ID: 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Group: Pharmaceutical. Alternative Names: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. CAS No. 1668553-26-1. Pack Sizes: 1mg;1g;10g. Product ID: 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1331852 | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Group: Pharmaceutical. Alternative Names: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Pack Sizes: 100 mg. Product ID: B0084-007703. Molecular formula: C38H38N6O3S. Mole weight: 658.81. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1, 6-FUCOSIDASE | A-1, 6-FUCOSIDASE. Group: Pharmaceutical. CAS No. 9037-65-4. Pack Sizes: 1mg;1g;10g. Product ID: 9037-65-4. Molecular formula: C189H218N36O29. Mole weight: 3458. Custom synthesis is available. Send your inquiries for more information. | London |
| A-192621 | A-192621 is a selective antagonist at endothelin ETB receptor with more effective than IRL-2500 in blocking IRL-1620-induced vasoconstriction, but both augmented constrictor responses to ET-1. Group: Pharmaceutical. Alternative Names: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(2,6-diethylanilino)-2-oxoethyl]-2-(4-propoxyphenyl)pyrrolidine-3-carboxylic acid; (2R-(2alpha,3beta,4alpha)-4-(1,3-benzodioxol-5-yl)-1-(2-(2,6-diethylphenyl)amino)-2-oxoethyl)-2-(4-propoxyphenyl)-3-pyrrolidinecarboxylic acid; A 192621; A-192621; A192621. CAS No. 195529-54-5. Pack Sizes: 1mg;1g;10g. Product ID: 195529-54-5. Molecular formula: C33H38N2O6. Mole weight: 558.675. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL | A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL. Group: Pharmaceutical. Alternative Names: A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL; A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOLSALMETEROL. CAS No. 24085-19-6. Pack Sizes: 1mg;1g;10g. Product ID: 24085-19-6. Molecular formula: C9H13NO3. Mole weight: 183.206. Custom synthesis is available. Send your inquiries for more information. | London |
| AAA-10 formic | AAA-10 formic is an orally active gut bacterial bile salt hydrolases (BSH) inhibitor. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43FO7S. Mole weight: 518.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Decanoyl-N-methylglucamide (MEGA-10) | 1g Pack Size. Group: Biochemicals, Buffers, Detergents. Formula: C17H35NO6. CAS No. 85261-20-7. Prepack ID : 22118459-1g. Molecular Weight : 349.47. | |
| Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- | Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- (CAS# 875573-66-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (7a,17b)-7-(9-bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate. CAS No. 875573-66-3. Pack Sizes: 1 g. Product ID: B2699-099664. Molecular formula: C29H43BrO3. Mole weight: 519.55. Custom synthesis is available. Send your inquiries for more information. | London |
| TPCA-1 | TPCA-1 is an inhibitor of IKK-2 with IC50 of 17.9 nM and 0.40 μM for IKK-1 and IKK-2 respectively. It blocks NF-κB pathway and STAT3 activity. Group: Pharmaceutical. Alternative Names: TPCA1; TPCA 1; 5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide; IKK-2 Inhibitor IV. CAS No. 507475-17-4. Pack Sizes: 200 mg. Product ID: B0084-272427. Molecular formula: C12H10FN3O2S. Mole weight: 279.29. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY 127039-A-1 sodium salt | WAY 127039-A-1 sodium salt is a metabolite of Bromfenac, a nonsteroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-Amino-3-(4-bromobenzoyl)phenyloxoacetic acid. CAS No. 1391052-54-2. Pack Sizes: 50 mg. Product ID: B2694-467752. Molecular formula: C15H9BrNNaO4. Mole weight: 370.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Group: Pharmaceutical. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 600-90-8. Pack Sizes: 1 mg. Product ID: B2694-483274. Molecular formula: C21H28O5. Mole weight: 360.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetrahydro-4-isopropyl-1,6-dimethylnaphthalene | Calamenene is a sesquiterpenoid isolated from Cupressus bakeri foliage. Group: Pharmaceutical. Alternative Names: Calamenene; Cadina-1,3,5-triene. CAS No. 483-77-2. Pack Sizes: 0.02 mL. Product ID: B1370-252832. Molecular formula: C15H22. Mole weight: 202.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Cyclohexadiene | 1,3-Cyclohexadiene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 592-57-4. 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: cyclohexa-1. |  Cenik Chemicals |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Group: Pharmaceutical. Alternative Names: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. CAS No. 130209-76-6. Pack Sizes: 100 mg. Product ID: B2693-072499. Molecular formula: C26H38O5. Mole weight: 430.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one. Group: Pharmaceutical. Alternative Names: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. CAS No. 3654-49-7. Pack Sizes: 100 mg. Product ID: B1370-091112. Molecular formula: C17H14O3. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Group: Pharmaceutical. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. CAS No. 3563-27-7. Pack Sizes: 10 mg. Product ID: B0851-305731. Molecular formula: C18H22O2. Mole weight: 270.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 6-Deschloro Cyproterone Acetate is an impurity of Cyproterone acetate. Group: Pharmaceutical. Alternative Names: 6-Deschloro Cyproterone Acetate; (1β,2β)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione; 17-Hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione Acetate. CAS No. 2701-50-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3163. Molecular formula: C24H30O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Oxo Dexamethasone | 17-Oxo Dexamethasone is an exceedingly influential synthetic glucocorticoid imbued with remarkable anti-inflammatory and immunosuppressive attributes. This paramount product finds its purpose in studying a myriad of perplexing inflammatory ailments, most notably rheumatoid arthritis , asthma and allergic reactions. Uses: A metabolite of dexamethasone. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11-hydroxy-16-methyl-(11β,16α ) Androsta-1,4-diene-3,17-dione; 9-Fluoro-11β-hydroxy-16α-methyl Androsta-1,4-diene-3,17-dione; NSC 50909. CAS No. 1880-61-1. Pack Sizes: 25 mg. Product ID: B0731-263435. Molecular formula: C20H25FO3. Mole weight: 332.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane; (7S)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. CAS No. 866783-13-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3532. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. CAS No. 25279-15-6. Pack Sizes: 1 mg. Product ID: NP6289. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Group: Pharmaceutical. Alternative Names: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. CAS No. 61597-37-3. Pack Sizes: 1 g. Product ID: B0001-399898. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Group: Pharmaceutical. Alternative Names: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. CAS No. 957509-32-9. Pack Sizes: 10 mg. Product ID: BLP-012947. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. CAS No. 1797406-69-9. Pack Sizes: 10 mg. Product ID: BADC-01565. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. CAS No. 23243-68-7. Pack Sizes: 25 g. Product ID: BP-500044. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Hydroxydehydroaglaiastatin | 3'-Hydroxydehydroaglaiastatin is an alkaloid isolated from Aglaia odorata Lour. Group: Pharmaceutical. Alternative Names: 3'-Hydroxydehydroaglaiastatin; (2S,10R,11R)-2-Hydroxy-10-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(12),3(8),4,6,18-pentaen-13-one; 259143-58-3; AKOS040761099. CAS No. 259143-58-3. Pack Sizes: 1 mg. Product ID: NP0669. Molecular formula: C31H28N2O7. Mole weight: 540.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-O-(a-D-Mannopyranosyl)-D-mannose | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Group: Pharmaceutical. Alternative Names: 4-O-(α-D-Mannopyranosyl)-D-mannose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose; 4-O-α-D-Mannopyranosyl-D-mannose; Mannose, 4-O-α-D-mannopyranosyl-; α-1,4-Mannobiose. CAS No. 35438-40-5. Pack Sizes: 100 mg. Product ID: B1370-225001. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Group: Pharmaceutical. Alternative Names: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. CAS No. 187988-48-3. Pack Sizes: 1 mg. Product ID: NP1478. Molecular formula: C34H46O14. Mole weight: 678.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. CAS No. 86401-95-8. Pack Sizes: 100 mg. Product ID: B1742-078560. Molecular formula: C27H36O7. Mole weight: 472.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Group: Pharmaceutical. Alternative Names: 6-Hydroxydexamethasone; 6beta-Hydroxydexamethasone; (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. CAS No. 55879-47-5. Pack Sizes: 10 mg. Product ID: B1370-163085. Molecular formula: C22H29FO6. Mole weight: 408.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Group: Pharmaceutical. Alternative Names: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. CAS No. 316121-60-5. Pack Sizes: 250 mg. Product ID: B1370-070723. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ?6-Fulvestrant | ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Group: Pharmaceutical. Alternative Names: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10),6-tetraene-3,17β-diol; ?6,7-Fulvestrant; Fulvestrant EP Impurity E. CAS No. 2170200-14-1. Pack Sizes: 10 mg. Product ID: B2694-345580. Molecular formula: C32H45F5O3S. Mole weight: 604.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. CAS No. 1360547-55-2. Pack Sizes: 1 g. Product ID: B2708-060541. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Group: Pharmaceutical. Alternative Names: 6-Oxoestradiol; 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; Estradiol Related Compound C. CAS No. 571-92-6. Pack Sizes: 10 g. Product ID: B1370-375346. Molecular formula: C18H22O3. Mole weight: 286.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-ACMA hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Group: Pharmaceutical. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 79349-53-4. Pack Sizes: 2 g. Product ID: B1370-072946. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Group: Pharmaceutical. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. CAS No. 22252-43-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3017. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Custom synthesis is available. Send your inquiries for more information. | London |
| [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline | Neolitsine is an alkaloid compound found in the leaves of Laurus nobilis. Group: Pharmaceutical. Alternative Names: (S)-Neolitsine; (+)-Neolitsine; (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0{2,10.0{4,8.0{16,23.0{18,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene. CAS No. 2466-42-4. Pack Sizes: 5 mg. Product ID: NP0379. Molecular formula: C19H17NO4. Mole weight: 323.4. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1070722 | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. CAS No. 1384424-80-9. Pack Sizes: 1mg;1g;10g. Product ID: 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Group: Pharmaceutical. Alternative Names: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. CAS No. 1152782-19-8. Pack Sizes: 100 mg. Product ID: B1370-271974. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. Custom synthesis is available. Send your inquiries for more information. | London |
| A 127722 | A 127722 is a potent and selective ETA endothelin receptor antagonist (IC50 = 0.11 nM and 98 nM for human ETA and ETB receptors, respectively). It attenuates hypoxia-induced pulmonary hypertension in rats. Group: Pharmaceutical. Alternative Names: A-127722; A127722; rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid. CAS No. 195704-72-4. Pack Sizes: 1mg;1g;10g. Product ID: 195704-72-4. Molecular formula: C29H38N2O6. Mole weight: 510.62. Custom synthesis is available. Send your inquiries for more information. | London |
| A12B4C3 | A12B4C3 is a potent and selective inhibitor of polynucleotide kinase/phosphatase (PNKP) (IC50 = 60 nM), a DNA repair enzyme. A12B4C3 is inactive to calcineurin, protein PP-1 or APTX. Group: Pharmaceutical. Alternative Names: A12B4C3; A-12-B-4-C-3; A 12 B 4 C 3; A12 B4 C3; A12-B4-C3; 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. CAS No. 1005129-80-5. Pack Sizes: 1mg;1g;10g. Product ID: 1005129-80-5. Molecular formula: C30H38N4O5. Mole weight: 534.65. Custom synthesis is available. Send your inquiries for more information. | London |
| A1874 | A1874 is a nutlin-based and BRD4-degrading PROTAC which induces BRD4 degradation in cells. A1874 (A-1874) is a nutlin-based and BRD4-degrading PROTAC with DC50 of 32 nM (induce BRD4 degradation in cells); A1874 is more effective in inhibiting proliferation of many cancer cell lines with wild type p53 than was a corresponding VHL-utilizing PROTAC with similar potency and efficacy to degrade BRD4; demonstrates synergistic antiproliferative effect via simultaneous degradation of BRD4 and stabilization of p53. Group: Pharmaceutical. Alternative Names: A1874; A 1874; A-1874; (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-(4-((1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)carbamoyl)-2-methoxyphenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamide. CAS No. 2064292-12-0. Pack Sizes: 1mg;1g;10g. Product ID: 2064292-12-0. Molecular formula: C58H62Cl3F2N9O7S. Mole weight: 1173.59. Custom synthesis is available. Send your inquiries for more information. | London |
| A 196 | A 196 is a potent and selective inhibitor of SUV420H1/H2 (IC50 = 25 and 144 nM, respectively) with 100-fold selectivity over other histone methyltransferases and non-epigenetic targets. It was shown to inhibit the di- and tri-methylation of H4K20me in multiple cell lines (IC50 < 1 μM). Group: Pharmaceutical. Alternative Names: SGC A-196; SGC A 196; SGC A196; SGC-A-196; SGCA196; A-196; A 196; A196; 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine. CAS No. 1982372-88-2. Pack Sizes: 1mg;1g;10g. Product ID: 1982372-88-2. Molecular formula: C18H16Cl2N4. Mole weight: 359.25. Custom synthesis is available. Send your inquiries for more information. | London |
| A 286982 | A 286982 is a potent inhibitor of the LFA-1/ICAM-1 interaction (IC50 = 44 and 35 nM in LFA-1/ICAM-1 binding and LFA-1-mediated cell adhesion assays, respectively). Group: Pharmaceutical. Alternative Names: A-286982; A 286982; A286982; (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1-methylethyl)phenyl]thio]-3-nitrophenyl]-2-propen-1-one. CAS No. 280749-17-9. Pack Sizes: 1mg;1g;10g. Product ID: 280749-17-9. Molecular formula: C24H27N3O4S. Mole weight: 453.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abagovomab | Abagovomab is a murine IgG1 monoclonal anti-idiotype antibody that functionally imitates the tumor-associated antigen, CA-125. Abagovomab has been used in the research of ovarian cancer treatment. Group: Pharmaceutical. Alternative Names: Immunoglobulin G1, anti-(mouse oc 125) (mouse monoclonal aca-125 clone 3D5 gamma-chain), disulfide with mouse monoclonal aca-125 clone 3D5 kappa-chain, dimer. CAS No. 792921-10-9. Pack Sizes: 1mg;1g;10g. Product ID: 792921-10-9. Custom synthesis is available. Send your inquiries for more information. | London |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. CAS No. 22972-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac2-12 | Ac2-12 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: LPC1; ANX1; ANXA-1. CAS No. 256447-08-2. Pack Sizes: 1mg;1g;10g. Product ID: 256447-08-2. Molecular formula: C63H94N14O17S. Mole weight: 1351.58. Custom synthesis is available. Send your inquiries for more information. | London |
| ACTH 1-17 | ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Group: Pharmaceutical. Alternative Names: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. CAS No. 7266-47-9. Pack Sizes: 2.5 mg. Product ID: BAT-006110. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Albatrelin G | Albatrelin G is a natural compound isolated from the fruiting bodies of Albatrellus caeruleoporus, showing weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro. Group: Pharmaceutical. Alternative Names: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol. CAS No. 1630970-05-6. Pack Sizes: 1 mg. Product ID: NP5074. Molecular formula: C22H32O3. Mole weight: 344.495. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B 23-acetate | Alisol B acetate is a triterpene from Rhizoma Alismatis (rhizomes of Alisma plantago-aquatica). It induces apoptosis in human prostate cancer cells. It produces protective effect against ANIT-induced hepatotoxity and cholestasis, due to FXR-mediated regul. Group: Pharmaceutical. Alternative Names: (23S,24R)-24,25-Epoxy-11b,23-dihydroxy-8a,9b,14b-dammar-13(17)-en-3-one 23-acetate;Alisol B 23-acetate;(8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammara-13(17)-ene-3-one;23-Acetylalismol B;23-O-Acetylalisol B;Alisol B monoacetate. CAS No. 26575-95-1. Pack Sizes: 20 mg. Product ID: NP7036. Molecular formula: C32H50O5. Mole weight: 514.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Group: Pharmaceutical. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. CAS No. 69-53-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00684. Molecular formula: C16H19N3O4S. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. CAS No. 7177-48-2. Pack Sizes: 1mg;1g;10g. Product ID: NP2946. Molecular formula: C16H25N3O7S. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Group: Pharmaceutical. Alternative Names: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. CAS No. 97164-57-3. Pack Sizes: 25 mg. Product ID: B1370-153673. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Arylomycin A2 | Arylomycin is a lipopeptide compound with double aryl bridge produced by Streptomyces sp. Tu 6076. It exhibits antibacterial properties. Group: Pharmaceutical. Alternative Names: (4S,7S,10S)-10-(2-((R)-2-((R)-2-(N,10-Dimethylundecanamido)-3-hydroxypropanamido)propanamido)-N-methylacetamido)-16,26-dihydroxy-7-methyl-6,9-dioxo-5,8-diaza-1,2(1,3)-dibenzenacyclodecaphane-4-carboxylic acid; N-Methyl-N-(10-methylundecanoyl)-D-seryl-D-alanyl-N-[(7S,10S,13S)-13-carboxy-3,18-dihydroxy-10-methyl-8,11-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(19),2(20),3,5,15,17-hexaen-7-yl]-N-methylglycinamide; Glycinamide, N-methyl-N-(10-methyl-1-oxoundecyl)-D-seryl-D-alanyl-N-[(7S,10S,13S)-13-carboxy-3,18-dihydroxy-10-methyl-8,11-dioxo-9,12-diazatricyclo[13.3.1.12,6]eicosa-1(19),2,4,6(20),15,17-hexaen-7-yl]-N-methyl-. CAS No. 459844-20-3. Pack Sizes: 2 mg. Product ID: B1370-450660. Molecular formula: C42H60N6O11. Mole weight: 824.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Astaxanthin | Astaxanthin is a carotenoid pigment found mostly in animal organisms, but also occurring in plants. It is thought to be the precursor of astacin. It is a potent lipid-soluble antioxidant. It has broad application prospects in health products, medicine, cosmetics, food additives and aquaculture. Astaxanthin is a natural antioxidant with the strongest antioxidant and anti-aging ability in nature, and its antioxidant capacity is much higher than VE and β-carotene. It significantly enhances mitochondrial activity required for cell recombination and effectively protects the skin from UVA, UVB and blue light damage. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Ovoester; Astaxanthine; (3S,3'S)-Astaxanthin; All-trans-Astaxanthin; 3,3'-Dihydroxy-β,β-carotene-4,4'-dione; 3,3'-Dhydroxy-4,4'-diketo-β-carotene; trans-Astaxanthin; (3S,3'S)-all-trans-Astaxanthin; (6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-enone). CAS No. 472-61-7. Pack Sizes: 10 g. Product ID: BBF-05817. Molecular formula: C40H52O4. Mole weight: 596.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Avanafil | A phosphodiesterase (PDE5) inhibitor, used to treat erectile dysfunction. Group: Pharmaceutical. Alternative Names: TA-1790; TA 1790; TA1790; Avanafil; trade name: Stendra; Spedra. CAS No. 330784-47-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3542. Molecular formula: C23H26ClN7O3. Mole weight: 483.95064. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin | Azithromycin is produced by the strain of Erythromycin. The antibacterial activity and pharmacokinetic properties are better than erythromycin, and it is widely used in clinic. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan15-one; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A; Aruzilina; Arzomicin; Auricin; Auricin (polyketide antibiotic); Azadose; AzaSite; Azatril; Azee; Azenil; Azimin; Aziromycin; Azisara; Azithral; Azithrocin; Azithromycin A; Azitrocin; Azitromax; Aziwin; Aziwok; AZM; Azomycin; Azomycin (macrolide); Aztrin; CP 62993; Durasite; Hemomycin; Macromycin; Macrozit; N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A; Sanhe; Setron; Shimen; Sumamed; Sumazid; Tobil; Tridosil; Tromix; Trozocina; Ultreon; Xithron; Xithrone. CAS No. 83905-01-5. Pack Sizes: 250 mg. Product ID: BBF-00245. Molecular formula: C38H72N2O12. Mole weight: 748.98. Custom synthesis is available. Send your | London |
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