A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
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| Product | Description | |
|---|---|---|
| Cryptomeridiol | Cryptomeridiol is isolated from the herbs of Blumea balsamifera DC. It exhibits a significant and concentration-dependent inhibitory effect on platelet-activating factor receptor binding. Uses: Antispasmodic agent. Group: Pharmaceutical. Alternative Names: Proximadiol. CAS No. 4666-84-6. Pack Sizes: 5 mg. Product ID: NP5551. Molecular formula: C15H28O2. Mole weight: 240.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| CRYSTALLISING BASINS | CRYSTALLISING BASINS, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Crystal violet (C.I. 42555) | 25g Pack Size. Group: Stains & Indicators. Formula: C25H30ClN3. CAS No. 548-62-9. Prepack ID : 90004982-25g. Molecular Weight : 407.98. |  |
| CS1 Pure Seaweed Extract | Pure seaweed extract. Uses: Agriculture, horticulture, amenity. Alternative Names: Organic Fertilisers. Grades: High. Approvals: Independent trial results. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Categories: Seaweed extracts (SEs). |  |
| CS3 Seaweed Extract with N.P.K 2.2.2 | Seaweed Extract with N.P.K 3.3.3. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilisers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Additional Information 3. Categories: Seaweed extracts (SEs). | |
| CS5 Seaweed Extract with N.P.K 5.5.5 | Seaweed Extract with N.P.K 5.5.5. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilisers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Sold wholesale for blending & formulating. Categories: Seaweed extracts (SEs). | |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Group: Pharmaceutical. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. CAS No. 142456-88-0. Pack Sizes: 10 mg. Product ID: B2708-051725. Molecular formula: C18H22ClO7P. Mole weight: 416.79. Custom synthesis is available. Send your inquiries for more information. | London |
| CTFA | Polyester Urethane Acrylate. Uses: Graphic arts, electronics, adhesives, digital inks. Group: Monomer. CAS No. 66492-51-1. Pack Sizes: 200kg & 1000kg. Categories: Monomers. |  |
| CTLA-4 inhibitor | CTLA-4 inhibitor is an inhibitor of CTLA-4, an immune checkpoint negatively regulating T cell function. CTLA-4 is thought to regulate T-cell proliferation early in an immune response, primarily in lymph nodes. Group: Pharmaceutical. Alternative Names: MDK24720; MDK 24720; MDK-24720; CTLA-4 inhibitor. 2-(4-Fluorophenyl)-6-methyl-4-(3-(trifluoromethyl)phenyl)-1,2-dihydrodipyrazolo[3,4-b:3',4'-d]pyridin-3(6H)-one; EX-A913. CAS No. 635324-72-0. Pack Sizes: 10 mg. Product ID: B0084-284810. Molecular formula: C21H13F4N5O. Mole weight: 427.363. Custom synthesis is available. Send your inquiries for more information. | London |
| CTOP | CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. Group: Pharmaceutical. Alternative Names: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2→7)?-Disulfide. CAS No. 103429-31-8. Pack Sizes: 5 mg. Product ID: BAT-006101. Molecular formula: C50H67N11O11S2. Mole weight: 1062.28. Custom synthesis is available. Send your inquiries for more information. | London |
| CU CPT 22 | CU CPT 22 is a selective TLR1/2 inhibitor (IC50 = 0.58 μM). Group: Pharmaceutical. Alternative Names: CU-CPT22; CU-CPT 22; CU-CPT-22; CUCPT22; CUCPT 22; CUCPT-22; 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester. CAS No. 1416324-85-0. Pack Sizes: 25 mg. Product ID: B2693-473905. Molecular formula: C19H22O7. Mole weight: 362.37. Custom synthesis is available. Send your inquiries for more information. | London |
| CU-CPT-8m | CU-CPT-9m is a TLR8 antagonist with an IC50 of 67 nM. Group: Pharmaceutical. Alternative Names: CU-CPT-8m, CU-CPT 8m, CU-CPT8m; 7-(m-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide; 7-(3-methylphenyl) pyrazolo(1,5-a)pyrimidine-3-carboxamide; 7-(3-methylphenyl) pyrazolo[1,5-a]pyrimidine-3-carboxamide; CU-CPT8m. CAS No. 125079-83-6. Pack Sizes: 10 mg. Product ID: B0084-260290. Molecular formula: C14H12N4O. Mole weight: 252.277. Custom synthesis is available. Send your inquiries for more information. | London |
| CU-CPT-9a | CU-CPT-9a is a TLR8 antagonist with an IC50 of 0.5 nM. Group: Pharmaceutical. Alternative Names: CU-CPT9b; CUCPT9b; CU CPT9b; HY-112667; CS-0059157; HY 112667; CS 0059157; HY112667; CS0059157; 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol; 2-Methyl-4-(7-hydroxyl-4-quinolinyl)-phenol. CAS No. 2162962-69-6. Pack Sizes: 10 mg. Product ID: B0084-260288. Molecular formula: C16H13NO2. Mole weight: 251.285. Custom synthesis is available. Send your inquiries for more information. | London |
| CU-CPT-9b | CU-CPT-9b is a TLR8 inhibitor that inhibits TLR8-mediated proinflammatory signaling in various cell lines and human primary cells. Group: Pharmaceutical. Alternative Names: CU-CPT9a; 2-Methyl-4-(7-methoxy-4-quinolinyl)phenol; CU CPT 9a; BCP29122; BCP-29122; CUCPT9a; BCP 29122; 4-(7-methoxy-1H-quinolin-4-ylidene)-2-methylcyclohexa-2,5-dien-1-one; Phenol, 4-(7-methoxy-4-quinolinyl)-2-methyl-; 4-(7-Methoxy-4-quinolinyl)-2-methylphenol. CAS No. 2165340-32-7. Pack Sizes: 10 mg. Product ID: B0084-260289. Molecular formula: C17H15NO2. Mole weight: 265.31. Custom synthesis is available. Send your inquiries for more information. | London |
| CUCUMBER | CUCUMBER - Our signature range of liquid botanical extracts |  England, Scotland |
| CUCUMBER MILK | CUCUMBER MILK - Our signature range of liquid botanical extracts | England, Scotland |
| Cucurbit[7]uril | Cucurbit[7]uril is a cyclic organic molecule that consists of seven glycoluril units connected by methylene bridges. Cucurbit[7]uril is a pharmaceutical excipient, which can be used in the fields of drug delivery, catalysis, and sensing. Group: Pharmaceutical. Alternative Names: 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer; stereoisomer of Tetradecahydro-2,18:3,17-dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone; Carrier CB 7; CB 7; CB-7; CB7. CAS No. 259886-50-5. Pack Sizes: 250 mg. Product ID: B0001-088768. Molecular formula: C42H42N28O14. Mole weight: 1162.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbit[8]uril | Cucurbit[8]uril is a remarkably versatile host molecule utilized in a diverse range of drug delivery and catalysis applications. Its unique ability to selectively bind various drug and biomolecule targets with high avidity illustrates its significant potential as a candidate for targeted drug delivery. Furthermore, the catalytic efficacy and promising sensor properties of Cucurbit[8]uril make it a valuable asset in the field of chemical synthesis and detection of diverse analytes. Group: Pharmaceutical. Alternative Names: CB[8]; Cucurubituril(8). CAS No. 259886-51-6. Pack Sizes: 100 mg. Product ID: B0001-088769. Molecular formula: C48H48N32O16. Mole weight: 1329.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbitacin A | Cucurbitacin A is a triterpenoid sterol isolated from rhizomes of Hemsleya amabilis Diels. Group: Pharmaceutical. Alternative Names: Cucurbitacin A; 6040-19-3; UNII-83859; MTO77NSC94743; CHEBI:3940. CAS No. 6040-19-3. Pack Sizes: 5 mg. Product ID: NP7089. Molecular formula: C32H46O9. Mole weight: 574.711. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbitacin C | Cucurbitacin C is a cucurbitacin. Group: Pharmaceutical. CAS No. 5988-76-1. Pack Sizes: 2.5 mg. Product ID: B2703-334970. Molecular formula: C32H48O8. Mole weight: 560.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbitacin D | Source from rhizomes of Hemsleya amabilis Diels. It might be a new therapeutic option for the treatment of endometrial and ovarian cancers, also may be a potential therapeutic agent for β-hemoglobinopathies, including sickle cell anemia and β-thalassemia. And it induces apoptosis through caspase-3 and phosphorylation of JNK in hepatocellular carcinoma cells. Uses: Antitumor, resistance to chemical carcinogens, protect liver. Group: Pharmaceutical. Alternative Names: 17-[(3E)-1,5-Dihydroxy-1,5-dimethyl-2-oxohex-3-en-1-yl]-2,16-dihydroxy-4,4,9,14-tetramethylestr-5-ene-3,11-dione. CAS No. 3877-86-9. Pack Sizes: 5 mg. Product ID: B0005-464521. Molecular formula: C30H44O7. Mole weight: 516.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbitacin Q1 | Cucurbitacin Q1 is a terpenoid isolated from hemsleya amabilis. Group: Pharmaceutical. Alternative Names: 25-acetylcucurbitacin F; 25-O-Acetylcucurbitacin F. CAS No. 99530-82-2. Pack Sizes: 5 mg. Product ID: B2703-334589. Molecular formula: C32H48O8. Mole weight: 560.7. Custom synthesis is available. Send your inquiries for more information. | London |
| CUDA | CUDA is an inhibitor of soluble epoxide hydrolase (sEH) which catalyzes the conversion of EETs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs; DHETs) thereby diminishing their activity with IC50 values of 11.1 nM and 112 nM for the mouse and human enzymes, respectively. Group: Pharmaceutical. Alternative Names: 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid. CAS No. 479413-68-8. Pack Sizes: 25 mg. Product ID: B2693-251168. Molecular formula: C19H36N2O3. Mole weight: 340.5. 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 |
| CULTURE LOOPS 10uL | CULTURE LOOPS 10uL, Suppliers of UK laboratory chemicals wanted | |
| CULTURE LOOPS 1uL | CULTURE LOOPS 1uL, UK suppliers of laboratory chemicals and apparatus needed | |
| Cumene | 500ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C9H12. CAS No. 98-82-8. Prepack ID : 90026779-500ml. Molecular Weight : 120.19. | |
| Cupferron | 100g Pack Size. Group: Analytical Reagents, Ligands. Formula: C6H5N(NO)ONH4. CAS No. 135-20-6. Prepack ID : 19085697-100g. Molecular Weight : 155.15. | |
| Cupric Chloride Anhydrous | Cupric Chloride Anhydrous. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Cupric Chloride Dihydrate | Cupric Chloride Dihydrate. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Cupric Oxide | Cupric Oxide | Copper Oxide Supplier An established, highly regarded independent chemical distributor and international agent for Cupric Oxide. |  England, Staffordshire |
| Cuprous Chloride | Cuprous Chloride Chemisphere Limited is a leading international chemical distributor and independent agent for Cuprous Chloride. We supply competitively priced Cuprous Chloride on demand.. | England, Staffordshire |
| Cuprous Oxide | Cuprous Oxide A leading, well-established independent chemical distributor and international agent for Cuprous Oxide, Chemisphere Limited has all the expertise and knowledge associated with a long-standing chemical distribution company. We supply competitively priced Cupric Oxide on demand. | England, Staffordshire |
| CUPS, AA CUPS | AA CUPS, laboratory chemical suppliers wanted | |
| CUPUACU BUTTER | CUPUACU BUTTER - Our range of Vegetable Oils is constantly expanding and includes many interesting and unusual ingredients for use in cosmetics and toiletries. | England, Scotland |
| Curcumaromin A | Curcumaromin A is purified from the herbs of Curcuma aromatica Salisb. Group: Pharmaceutical. Alternative Names: (1E,4Z,6E)-5-hydroxy-7-[4-hydroxy-3-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]-1-(4-hydroxyphenyl)hepta-1,4,6-trien-3-one. CAS No. 1810034-38-8. Pack Sizes: 1 mg. Product ID: NP5064. Molecular formula: C29H32O4. Mole weight: 444.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Curcumaromin B | Curcumaromin B is purified from the herbs of Curcuma aromatica Salisb. Group: Pharmaceutical. Alternative Names: 2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2,3-dihydropyran-4-one. CAS No. 1810034-39-9. Pack Sizes: 1 mg. Product ID: NP5062. Molecular formula: C29H32O4. Mole weight: 444.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Curcumin | 10g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Organics, Stains & Indicators. Formula: [HOC6H3 (OCH3)CH=CHCO]2CH2. CAS No. 458-37-7. Prepack ID : 49256996-10g. Molecular Weight : 368.39. | |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. CAS No. 458-37-7. Pack Sizes: 1 kg. Product ID: NP5248. Molecular formula: C21H20O6. Mole weight: 368.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Curcumin | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Organics, Stains & Indicators. Formula: [HOC6H3 (OCH3)CH=CHCO]2CH2. CAS No. 458-37-7. Prepack ID : 49256996-25g. Molecular Weight : 368.39. | |
| Curcumin | Naturally derived antioxidant with anti-inflammatory and potential anti-cancer properties used in food as a preservative and flavour enhancer, in pharmaceuticals as an anti-inflammatory and in cosmetics for skin & hair care. Uses: Food, pharama, cosmetics. Group: Antioxidants. CAS No. 458-37-7. | |
| CURLED DOCK | CURLED DOCK - Our signature range of liquid botanical extracts | England, Scotland |
| CURRY PLANT | CURRY PLANT - Our signature range of liquid botanical extracts | England, Scotland |
| Curvalicin-28c | Curvalicin-28c is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Bioactive peptide 3; BAP3; Asn-Ile-Pro-Gln-Leu-Thr-Pro-Thr-Pro. Pack Sizes: 5 mg. Product ID: BAT-006247. Molecular formula: C44H73N11O14. Mole weight: 980.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Cussosaponin C | Cussosaponin C is extracted from the herb of Pulsatilla chinensis (Bge.) Regel. Group: Pharmaceutical. Alternative Names: Cussosaponin C; 366814-42-8; CHEMBL446867; AKOS037514604; FS-7116; HY-107310; CS-0027956. CAS No. 366814-42-8. Pack Sizes: 5 mg. Product ID: B0005-465770. Molecular formula: C59H96O25. Mole weight: 1205.4. Custom synthesis is available. Send your inquiries for more information. | London |
| CU-T12-9 | CU-T12-9 is a potent small-molecule agonist of TLR1/2 (EC50 = 52.9 nM). Group: Pharmaceutical. Alternative Names: Benzenamine, N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]-; CU T12 9; CUT129; N-Methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]benzenamine; CU-T 12-9. CAS No. 1821387-73-8. Pack Sizes: 100 mg. Product ID: B1370-473894. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. Custom synthesis is available. Send your inquiries for more information. | London |
| CUVETTES 1.5ml SEMI-MICRO | CUVETTES 1.5ml SEMI-MICRO, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CUVETTES 2.5ml SEMI-MICRO | CUVETTES 2.5ml SEMI-MICRO, Suppliers of UK laboratory chemicals wanted | |
| CUVETTES 4.5ml MACRO | CUVETTES 4.5ml MACRO, UK suppliers of laboratory chemicals and apparatus needed | |
| CUVETTES UV 2.5ml | CUVETTES UV 2.5ml, UK suppliers of laboratory chemicals wanted | |
| CUVETTES UV 4.5ml | CUVETTES UV 4.5ml, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| CVT-313 | A cell-permeable purine analog that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk2 (IC50 = 0.5 μM for Cdk2/A and Cdk2/E; 4.2 μM for Cdk1/B; 215 μM for Cdk4/D1). Inhibits other kinases only at much higher concentrations (IC50 > 1.25 mM for MAPK, PKA, and PKC). Shown to induce tumor cells growth arrest (IC50 = ~1.25-20 μM) in vitro and prevent neointima formation in vivo. Group: Pharmaceutical. Alternative Names: CVT 313; NG 26; CVT313; NG26; NG-26; NG26. CAS No. 199986-75-9. Pack Sizes: 50 mg. Product ID: B0084-196573. Molecular formula: C20H28N6O3. Mole weight: 400.47. Custom synthesis is available. Send your inquiries for more information. | London |
| CWHM-12 | CWHM 12 demonstrated high potency against all of the five possible β subunit binding partners (αvβ1, αvβ3, αvβ5, αvβ6 and αvβ8) in in vitro ligand-binding assays, with somewhat less potency against αvβ5 than against the other αv integrins. Treated mice with CCl4 for 3 weeks to establish fibrotic disease and then treated with CWHM 12 or vehicle for the final 3 weeks of CCl4. CWHM12 significantly reduced liver fibrosis even after fibrotic disease had been established. Similar to our findings in the liver, administration of CWHM 12 significantly inhibited progression of pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: CWHM12; CWHM 12; CWHM-12. CAS No. 1564286-55-0. Pack Sizes: 100 mg. Product ID: B0084-463546. Molecular formula: C26H32BrN5O6. Mole weight: 590.47. Custom synthesis is available. Send your inquiries for more information. | London |
| CXD101 | CXD101 is a selective histone deacetylase (HDAC) inhibitor with IC50 of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. It exhibits antineoplastic activity. Group: Pharmaceutical. Alternative Names: HDAC-IN-4; CXD-101; CXD 101; N-(2-Aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-yl)benzamide. CAS No. 934828-12-3. Pack Sizes: 10 mg. Product ID: B1370-379907. Molecular formula: C24H29N5O. Mole weight: 403.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy3.5-Salmeterol | Cy3.5-Salmeterol. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099270. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Group: Pharmaceutical. Alternative Names: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. CAS No. 146368-14-1. Pack Sizes: 100 mg. Product ID: B2708-169282. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-NHS ester tetrafluoroborate | Cy5-NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Group: Pharmaceutical. Alternative Names: Cyanine5 NHS ester (tetrafluoroborate);Cyanine5 NHS ester tetrafluoroborate. CAS No. 1263093-76-0. Pack Sizes: 10 mg. Product ID: B1370-409784. Molecular formula: C36H42BF4N3O4. Mole weight: 667.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Group: Pharmaceutical. Alternative Names: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Pack Sizes: 100 ul. Product ID: B1370-362614. Molecular formula: C45H58N5O22P3S2.xNa. Mole weight: 1178.01 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| CY7-SE triethylamine | CY7-SE Triethylamine is a fluorescence labeling agent (Ex = 700-770 nm, Em = 790 nm) used for labeling proteins, peptides, antibodies, and oligonucleotides. Group: Pharmaceutical. Alternative Names: Cy7-NHS ester triethylamine; 3H-Indolium, 2-[7-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-, inner salt, triethylamine; CY 7 NHS ester triethylamine; Cy 7.29.OSu triethylamine; N-Hydroxysuccinimidyl Cy7 triethylamine. Pack Sizes: 20 mg. Product ID: B1370-447393. Molecular formula: C45H60N4O10S2. Mole weight: 881.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanamide, pure | 25g Pack Size. Group: Building Blocks, Organics. Formula: NCNH2. CAS No. 420-04-2. Prepack ID : 90027251-25g. Molecular Weight : 42.02. | |
| Cyanidin 3-O-arabinoside chloride | Cyanidin 3-O-arabinoside chloride, a flavonoid compound found in Erica sp. and Vaccinium sp., has antioxidant activity and reduces the peroxynitrite-induced suppression of mitochondrial respiration, DNA damage, PARS activation, and vascular dysfunction in HUVECs. Group: Pharmaceutical. Alternative Names: Cyanidin 3-arabinoside chloride; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl α-L-arabinopyranoside chloride; α-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, chloride (1:1); Cyanidin 3-O-α-L-arabinoside chloride; 1-Benzopyrylium, 3-(α-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1); Cyanidin, 3-α-L-arabinoside chloride; Cyanidin 3-O-α-L-arabinopyranoside chloride; Cyanidin 3-α-L-arabinopyranoside chloride. CAS No. 111613-04-8. Pack Sizes: 5 mg. Product ID: B1370-061662. Molecular formula: C20H21ClO10. Mole weight: 456.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin-3-O-galactoside chloride | Cyanidin-3-O-galactoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing anti-obesity and hypolipidemic effects. Group: Pharmaceutical. Alternative Names: Cyanidin-3-Galactoside; Idaein chloride; Ideanin. CAS No. 27661-36-5. Pack Sizes: 10 mg. Product ID: B1370-177856. Molecular formula: C21H21ClO11. Mole weight: 484.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Group: Pharmaceutical. Alternative Names: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. CAS No. 33012-73-6. Pack Sizes: 10 mg. Product ID: B1370-211845. Molecular formula: C26H29ClO15. Mole weight: 616.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin 3-xyloside | Cyanidin 3-xyloside is an anthocyanin found in plums and berries with potential anti-cancer activity. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-1-benzopyrylium chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-, chloride (1:1). CAS No. 29761-24-8. Pack Sizes: 5 mg. Product ID: B2703-260011. Molecular formula: C20H19ClO10. Mole weight: 454.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin chloride | Cyanidin Chloride is a natural anthocyanidin found in a variety of fruits and vegetables. This polyphenolic compound is a flavonoid with significant antioxidant activity. Cyanidin Chloride and its glycosides have vasoprotective effects and can interfere with inflammation, carcinogenesis, obesity, and diabetes. Uses: Food pigment. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidine; Cyanidol Chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1). CAS No. 528-58-5. Pack Sizes: 100 mg. Product ID: B2703-464468. Molecular formula: C15H11O6Cl. Mole weight: 322.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine 3 Phosphoramidite | Cyanine 3 Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: 2-[3-[1,3-Dihydro-1-[3-(4-methoxytriphenylmethoxy)propyl]-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1-[3-[N,N-diisopropylamino(2-cyanoethoxy)phosphinoxy]propyl]-3,3-dimethyl-3H-indolium; 2-[3-[1-[3-[[[Bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-3H-indolium; 3H-Indolium, 2-[3-[1-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-; 2-(3-(1-(3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)propyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1-(3-((4-methoxyphenyl)diphenylmethoxy)propyl)-3,3-dimethyl-3H-indol-1-ium. CAS No. 718594-66-2. Pack Sizes: 500 mg. Product ID: B2708-099490. Molecular formula: C58H70N4O4P. Mole weight: 918.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5.5 alkyne | Far red / near infrared dye alkyne for Click Chemistry labeling. Cyanine5.5 is an analog of Cy5.5®, a popular fluorophore which has been widely used for various applications including intact organism imaging. This reagent can be conjugated with azido groups under mild copper catalyzed Click Chemistry conditions. This reagent is soluble in organic solvents, but mixtures of water with small percent of DMSO can be used for efficient conjugation. Cyanine5.5 alkyne can also be used for the labeling of small molecules with this far red/NIR dye. Group: Pharmaceutical. CAS No. 1628790-37-3. Pack Sizes: 10 mg. Product ID: R02-0023. Molecular formula: C43H46ClN3O. Mole weight: 656.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5.5 azide | This Cyanine5.5 labeling reagent is a dye azide for Click Chemistry, available as 10 mM solution in DMSO, or in solid form. The dye possesses far red / near infrared emission, which allows to use it for NIR live organism imaging. Cyanine5.5 can replace Cy5.5®, Alexa Fluor 680, and DyLight 680. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: F02-0011. Molecular formula: C43H49ClN6O. Mole weight: 701.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5.5 dye | Cyanine5.5 dye, free acid form, unactivated. The dye can be considered non-reactive for most applications. It can be used as a control or reference sample, and for instrument calibration. Pre-activated NHS ester for the labeling of amine groups is also available. Group: Pharmaceutical. CAS No. 1449661-34-0. Pack Sizes: 10 mg. Product ID: F02-0096. Molecular formula: C40H43N2O2. Mole weight: 583.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanine5.5 NHS ester | Cyanine5.5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides, an analog of Cy5.5® NHS ester. Cy5.5 is a far-red (and near-infrared) emitting dye which is ideal for fluorescence measurements where background fluorescence is a concern. It is also suitable for in vivo NIR imaging experiments. Group: Pharmaceutical. CAS No. 1469277-96-0. Pack Sizes: 5 mg. Product ID: R01-0021. Molecular formula: C44H46N3ClO4. Mole weight: 716.32. Custom synthesis is available. Send your inquiries for more information. | London |
