A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information.
| Product | Description | |
|---|---|---|
| 6-Keto Fulvestrant | 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: 6-Keto-Fulvestrant; (7a,17ss)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17ss-dihydroxyestra-1,3,5(10)-trien-6-one. Pack Sizes: 10 mg. Product ID: B2694-471908. Molecular formula: C32H45F5O4S. Mole weight: 620.77. Custom synthesis is available. Send your inquiries for more information. |  London |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. CAS No. 151038-94-7. Pack Sizes: 1 g. Product ID: B2699-224043. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester | 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester is used for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Uses: Adcs linker. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid NHS; EMCS; MDTF. CAS No. 55750-63-5. Pack Sizes: 100 g. Product ID: BAT-008147. Molecular formula: C14H16N2O6. Mole weight: 308.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Mercaptopurine monohydrate | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C5H4N4S · H2O. CAS No. 6112-76-1. Prepack ID : 12652909-5g. Molecular Weight : 170.19. |  |
| 6-Methoxy-1-indanone | 5g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 13623-25-1. Prepack ID : 34858611-5g. Molecular Weight : 162.19. | |
| 6-Methoxy-1-tetralone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 1078-19-9. Prepack ID : 27116667-25g. Molecular Weight : 176.21. | |
| 6-Methoxy-1-tetralone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 1078-19-9. Prepack ID : 27116667-100g. Molecular Weight : 176.21. | |
| 6-Methoxy-2-naphthol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C11H10O2. CAS No. 5111-66-0. Prepack ID : 37783588-25g. Molecular Weight : 174.2. | |
| 6-Methoxydihydroavicine | 6-Methoxydihydroavicine is an alkaloid with antibacterial, insecticidal and anti-tumor activities. Group: Pharmaceutical. Alternative Names: 1,3-Benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine, 5,6-dihydro-6-methoxy-5-methyl-; 5,6-Dihydro-6-methoxy-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine; 6-Methoxy-5-methyl-5,6-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine. CAS No. 151890-26-5. Pack Sizes: 10 mg. Product ID: B2703-078305. Molecular formula: C21H17NO5. Mole weight: 363.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxydihydrosanguinarine | 6-Methoxydihydrosanguinarine is an alkaloid isolated from Hylomecon hylomeconoides. 6-Methoxydihydrosanguinarine exhibits anti-inflammatory activity via inhibition of NO and IL-6 expression, and antibacterial activity against Methicillin-resistant Staphylococcus aureus (MRSA) strains. 6-Methoxydihydrosanguinarine also induces apoptotic cell death in HT29 colon carcinoma cells dose-dependently. Group: Pharmaceutical. Alternative Names: [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-14-methoxy-13-methyl-, (-)-; (-)-13,14-Dihydro-14-methoxy-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine; (-)-Sanguinarine pseudomethanolate; (-)-6-Methoxydihydrosanguinarine. CAS No. 72401-54-8. Pack Sizes: 1 mg. Product ID: NP0806. Molecular formula: C21H17NO5. Mole weight: 363.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxyguanine | 1g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H7N5O. CAS No. 20535-83-5. Prepack ID : 90027020-1g. Molecular Weight : 165.15. | |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. CAS No. 403861-33-6. Pack Sizes: 5 mg. Product ID: B0005-053885. Molecular formula: C28H32O16. Mole weight: 624.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxyquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H9NO. CAS No. 5263-87-6. Prepack ID : 90028004-5g. Molecular Weight : 159.18. | |
| 6-Methoxysalicylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O4. CAS No. 3147-64-6. Prepack ID : 50428719-5g. Molecular Weight : 168.15. | |
| 6-Methoxyspirotryprostatin B | 6-Methoxyspirotryprostatin B is an alkaloid with weak cytotoxicity against A-549 cells and HL-60 cells (IC 50 values of 8.29 and 9.71 microM, respectively). Group: Pharmaceutical. Alternative Names: Spirotryprostatin G. CAS No. 1031727-28-2. Pack Sizes: 1 mg. Product ID: NP0663. Molecular formula: C22H23N3O4. Mole weight: 393.442. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-methyl-1-tetralone | 6-methyl-1-tetralone is a useful organic compound in photocatalytic reactions. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-6-methyl-; 3,4-Dihydro-6-methylnaphthalen-1(2H)-one; 6-methyl-3,4-dihydro-2H-naphthalen-1-one. CAS No. 51015-29-3. Pack Sizes: 1 g. Product ID: B1370-024371. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methyl-6-hepten-2-one | 6-Methyl-6-hepten-2-one. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 10408-15-8. 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: 6-methylhep 10408-15-8. |  Cenik Chemicals |
| 6-Methylgenistein | 6-Methylgenistein is a natural compound isolated from the roots of Sophora dunnii. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one. CAS No. 97575-49-0. Pack Sizes: 5 mg. Product ID: NP2334. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-methylnicotinatinic Acid Methyl Ester | 6-methylnicotinatinic Acid Methyl Ester Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 5470-70-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 6-Methylpicolinonitrile | 6-Methylpicolinonitrile. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1620-75-3. 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 6-methylpyridine-2-carbonitrile. | Cenik Chemicals |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Group: Pharmaceutical. Alternative Names: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. CAS No. 16006-64-7. Pack Sizes: 5 mg. Product ID: B2000-235512. Molecular formula: C11H14N4O3. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Group: Pharmaceutical. Alternative Names: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Pack Sizes: 100 mg. Product ID: B1999-270920. Molecular formula: C42H71NO34. Mole weight: 1134.003. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Nitroindanone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO3. CAS No. 24623-24-3. Prepack ID : 12551217-1g. Molecular Weight : 177.16. | |
| 6'-O-beta-D-Apiofuranosylsweroside | 6'-O-beta-D-Apiofuranosylsweroside is a compound of the iridoids found in Dipsaci Radix. Group: Pharmaceutical. Alternative Names: (3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one. CAS No. 266678-59-5. Pack Sizes: 5 mg. Product ID: B0005-053297. Molecular formula: C21H30O13. Mole weight: 490.458. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-56-1. Pack Sizes: 25 mg. Product ID: B2694-470362. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Group: Pharmaceutical. Alternative Names: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. CAS No. 83013-86-9. Pack Sizes: 1 mg. Product ID: NP4820. Molecular formula: C21H24O11. Mole weight: 452.415. 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 |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin (Malonylgenistin) is an isoflavone derivative. Uses: A derivative of genistin. inhibitor. Group: Pharmaceutical. Alternative Names: Malonylgenistin; Genistin 6-O-malonate. CAS No. 51011-05-3. Pack Sizes: 5 mg. Product ID: B0084-120486. Molecular formula: C24H22O13. Mole weight: 518.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Group: Pharmaceutical. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. CAS No. 950685-51-5. Pack Sizes: 1 mg. Product ID: NP5871. Molecular formula: C23H30O9. Mole weight: 450.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Nicotinoylscutebarbatine G | 6-O-Nicotinoylscutebarbatine G is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: Scutebatin C; 3-Pyridinecarboxylic acid, 3,3'-[(3R,4'aR,5'S,6'R,6'aR,10'R,10'aS,10'bR)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6',10'-diyl] ester; (3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-Hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4a,4',5,5',6,6a,9,10,10a,10b-dodecahydro-2'H-spiro[benzo[f]chromene-3,3'-furan]-6,10-diyl dinicotinate. CAS No. 1206805-30-2. Pack Sizes: 1 mg. Product ID: NP1296. Molecular formula: C32H36N2O8. Mole weight: 576.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H4N2O3 ·H2O. CAS No. 306934-80-5. Prepack ID : 90019712-5g. Molecular Weight : 158.11. | |
| 6-Phosphonohexanoic acid | 6-Phosphonohexanoic acid is used in the organophosphonate biofunctionalization of diamond electrodes. Group: Pharmaceutical. Alternative Names: 6-Phosphono-hexanoic acid. CAS No. 5662-75-9. Pack Sizes: 1 g. Product ID: B1370-321282. Molecular formula: C6H13O5P. Mole weight: 196.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Group: Pharmaceutical. Alternative Names: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. CAS No. 2754428-18-5. Pack Sizes: 25 mg. Product ID: BB058167. Molecular formula: C18H22N2O2. Mole weight: 298.39. 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 |
| 6-?Propylpyridin-?3-?amine | 6-Propylpyridin-3-amine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 217302-91-5. 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 |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-27-3. Pack Sizes: 25 mg. Product ID: B2694-263981. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-28-4. Pack Sizes: 10 mg. Product ID: B2694-263982. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. CAS No. 629652-72-8. Pack Sizes: 25 mg. Product ID: B2694-263979. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Group: Pharmaceutical. Alternative Names: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. CAS No. 555-66-8. Pack Sizes: 50 mg. Product ID: NP5193. Molecular formula: C17H24O3. Mole weight: 276.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Group: Pharmaceutical. Alternative Names: Neu5Ac-a-2-6-Gal-b1-4-Glc sodium salt; 6'-SL sodium salt; 6'-N-Acetylneuraminyl-D-lactose sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-, monosodium salt; 6'-Sialyllactose monosodium salt; 6'-O-Sialyllactose sodium salt; 6'-α-Sialyllactose sodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose sodium salt; N-Acetyl-α-neuraminyl-(2→6')-lactose sodium salt; α2,6-Sialyllactose sodium salt. CAS No. 157574-76-0. Pack Sizes: 100 mg. Product ID: B1370-338058. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Sulfatoxy Melatonin-[d4] | 6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Group: Pharmaceutical. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. CAS No. 1309935-98-5. Pack Sizes: 1 mg. Product ID: BLP-014877. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Thio-dG | 6-thio-dG is a nucleoside analog and telomerase substrate. Uses: Studies suggest that beta-tgdr is a latent form of tg. since resistance to antileukemic agent 6-thioguanine inevitably develops in animal tumors, this new agent beta-tgdr is of potential clinical use. Group: Pharmaceutical. Alternative Names: 6-Thio-2'-Deoxyguanosine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thione; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-mercaptopurine; 2'-Deoxythioguanosine; 2'-Desoxy-6-thioguanosine; NSC 71261; TGdR; Thioguanine Deoxyriboside; β-Thioguanine Deoxyriboside. CAS No. 789-61-7. Pack Sizes: 50 mg. Product ID: B1370-207604. Molecular formula: C10H13N5O3S. Mole weight: 283.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Thioguanosine | 6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression. Group: Pharmaceutical. Alternative Names: 2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (-)-2-Amino-6-mercaptopurine riboside. CAS No. 85-31-4. Pack Sizes: 1 g. Product ID: B2706-078431. Molecular formula: C10H13N5O4S. Mole weight: 299.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Trifluoromethylindole | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Indoles, Organics. Formula: C9H6F3N. CAS No. 13544-43-9. Prepack ID : 21450571-1g. Molecular Weight : 185.15. | |
| 6-Undecanol | 6-Undecanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 23708-56-7. 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: 23 undecan-6-ol. | Cenik Chemicals |
| 70% active 2 Mol or 3Mol | 70% active 2 Mol or 3Mol. Group: Surfactants (anionic). |  |
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: EX-A4325. CAS No. 1599440-07-9. Pack Sizes: 100 mg. Product ID: B2699-006408. Molecular formula: C27H26N2O6. Mole weight: 474.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,11-Hexadecadien-1-yl acetate | 7,11-Hexadecadien-1-yl acetate is a multifaceted substance ubiquitous to the fragrance and flavor sector. It has been scrutinized as a potential insecticide and as a raw component for anti-cancer drug composition. Group: Pharmaceutical. Alternative Names: Z,Z/Z,E-7,11-HEXADECADIEN-1-YL ACETATE; GOSSYPLURE; 7,11-hexadecadien-1-ol,acetate; gossyplureh.f.; nomatepbw; hexadeca-7,11-dienyl acetate; cis,cis/cis,trans-7,11-Hexadecadienol acetate; 7,11-Hexadecadienyl acetate. CAS No. 50933-33-0. Pack Sizes: 100 mg. Product ID: B0001-120445. Molecular formula: C18H32O2. Mole weight: 280.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Group: Pharmaceutical. Alternative Names: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. CAS No. 156497-25-5. Pack Sizes: 1 mg. Product ID: NP1504. Molecular formula: C29H38O10. Mole weight: 546.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,14-Epoxymeliatoxin A1 | Toxicological properties of 7,14-Epoxymeliatoxin A1, a coral-derived toxin, have been extensively researched. This potent inhibitor of nicotinic acetylcholine receptors holds potential for neurological studies on afflictions including Alzheimer's and Parkinson's. Its notable selectivity and distinct inhibition mechanism have garnered significant scientific attention for unveiling new therapeutic strategies towards disorders of the brain. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0005-482207. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,22,25-Stigmastatrienol | 7,22,25-Stigmastatrienol is a triterpenoid compound. Group: Pharmaceutical. Alternative Names: Stigmasta-7,22E,25-trien-3beta-ol; Poriferast-7,22,25-trienol; (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,3E,5R)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 14485-48-4. Pack Sizes: 2 mg. Product ID: B0005-053882. Molecular formula: C29H46O. Mole weight: 410.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,3',4'-Tri-O-methyleriodictyol | 7,3',4'-Tri-O-methyleriodictyol is purified from Pogostemon cablin. It exhibits antimutagenic activity. Group: Pharmaceutical. Alternative Names: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one. CAS No. 70987-96-1. Pack Sizes: 1 mg. Product ID: NP2422. Molecular formula: C18H18O6. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 740 Y-P (TFA) | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Group: Pharmaceutical. Alternative Names: PDGFR 740Y-P(TFA). Pack Sizes: 10 mg. Product ID: B1370-449751. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Pack Sizes: 100 mg. Product ID: B0461-284942. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Pack Sizes: 100 mg. Product ID: B0461-116115. Molecular formula: C13H14ClNO2. Mole weight: 251.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Group: Pharmaceutical. Alternative Names: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. CAS No. 376361-96-5. Pack Sizes: 1 mg. Product ID: NP2367. Molecular formula: C20H22O3. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. CAS No. 5128-44-9. Pack Sizes: 25 mg. Product ID: NP1890. Molecular formula: C17H14O5. Mole weight: 298.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. CAS No. 221257-06-3. Pack Sizes: 1 mg. Product ID: NP2013. Molecular formula: C28H32O14. Mole weight: 592.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. CAS No. 29424-96-2. Pack Sizes: 10 mg. Product ID: NP1944. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Group: Pharmaceutical. Alternative Names: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. CAS No. 230615-70-0. Pack Sizes: 50 mg. Product ID: B2694-014620. Molecular formula: C15H12F3N3O. Mole weight: 307.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. CAS No. 357645-16-0. Pack Sizes: 5 mg. Product ID: NP4086. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8-Benzoquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H9N. CAS No. 230-27-3. Prepack ID : 53934731-5g. Molecular Weight : 179.22. | |
| 7,8-dihydro biopterin | 7,8-dihydro biopterin is a precursor of BH4 synthesis and a noncompetitive inhibitor of GCH-I (GTP cyclohydrolase I). It is the reduced form of Biopterin. Group: Pharmaceutical. Alternative Names: 7,8-Dihydro-L-biopterin; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; L-erythro-7,8-Dihydrobiopterin; L-erythro-Dihydrobiopterin. CAS No. 6779-87-9. Pack Sizes: 50 mg. Product ID: B0446-467549. Molecular formula: C9H13N5O3. Mole weight: 239.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one | 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: 7,8-Dimethoxy-1,2-dihydro-3H-3-benzazepin-2-one. CAS No. 73942-87-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3533. Molecular formula: C12H13NO3. Mole weight: 219.24. 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 |
| 7a-Ethyldihydro-1H,3H,5H-oxazolo(3,4-c)oxazole | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C7H13NO2. CAS No. 7747-35-5. Prepack ID : 89999027-100ml. Molecular Weight : 143.18. | |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Group: Pharmaceutical. Alternative Names: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. CAS No. 155205-64-4. Pack Sizes: 1 mg. Product ID: NP1683. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 7α-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Group: Pharmaceutical. Alternative Names: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. CAS No. 2222365-76-4. Pack Sizes: 1 mg. Product ID: NP3856. Molecular formula: C23H26O14. Mole weight: 526.45. 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 |
