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| Product | Description | |
|---|---|---|
| ENNIATIN B | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: 3-N-Methylvaline Enniatin; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; Cyclo(3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl). CAS No. 917-13-5. Pack Sizes: 1 mg. Product ID: BBF-01786. Molecular formula: C33H57N3O9. Mole weight: 639.82. Custom synthesis is available. Send your inquiries for more information. |  London |
| Enniatin B1 | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. It is a cytotoxic and insecticidal agent. Group: Pharmaceutical. Alternative Names: 2-(N-Methyl-L-isoleucine)enniatin B; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]. CAS No. 19914-20-6. Pack Sizes: 1 mg. Product ID: BBF-04590. Molecular formula: C34H59N3O9. Mole weight: 653.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Enoxacin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H17FN4O3. CAS No. 74011-58-8. Prepack ID : 71188914-1g. Molecular Weight : 320.32. |  |
| Enoxacin | Enoxacin. CAS No. 74011-58-8. Product ID: C-19646. |  CARBONE SCIENTIFIC UK |
| Enoxaparin sodium | Enoxaparin sodium is an anticoagulant medication used for the prevention of blood clots such as deep vein thrombosis (DVT), and also for the treatment of blood vessel complications in patients with angina and heart attack. Group: Pharmaceutical. CAS No. 679809-58-6. Pack Sizes: 1 g. Product ID: B0046-068182. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H22FN3O3. CAS No. 93106-60-6. Prepack ID : 57134695-5g. Molecular Weight : 359.39. | |
| Enrofloxacin | Enrofloxacin is a fluoroquinolone antibiotic that prevents DNA superhelix and DNA synthesis by inhibiting bacterial DNA gyrase (a type II topoisomerase). It can be used for bacterial diseases caused by sensitive bacteria in livestock and small animals. Group: Pharmaceutical. Alternative Names: Baytril; Enrofloxacine; CFPQ; Enrofloxacino; Bay Vp 2674. CAS No. 93106-60-6. Pack Sizes: 100 g. Product ID: BBF-04643. Molecular formula: C19H22FN3O3. Mole weight: 359.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin-[d5] | Enrofloxacin-[d5] is the labelled analogue of Enrofloxacin, which is a fluoroquinolone antibiotic. Enrofloxacin is used in the treatment of individual pets and domestic animals. Group: Pharmaceutical. Alternative Names: Enrofloxacin D5; 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid; CFPQ-d5; Baytril-d5. CAS No. 1173021-92-5. Pack Sizes: 10 mg. Product ID: BLP-010799. Molecular formula: C19H17D5FN3O3. Mole weight: 364.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H22FN3O3 ¢HCl. CAS No. 112732-17-9. Prepack ID : 89967261-1g. Molecular Weight : 395.86. | |
| Ensolv CC-A | Vapour degreasing and cleaning solvent. Uses: Our products are used in the following industries:, Automotive, Electronics and Electrical, Environmental, General Cleaning, Marine and Maritime, Mechanical Engineering, Medical Devices, Military, Motorsport, Power Generation, Railways. Group: CLEANING CHEMICALS, , INDUSTRIAL CHEMICALS, , SOLVENTS, , SPECIALITY CHEMICALS, , can we have a category, VAPOUR DEGREASING. Pack Sizes: 240 litre (approx.) drum, 257kg17 litre (approx.) can, 22kg. Non Flammable. Low operating temperature. High Solvency (KB value 136. Categories: Solvent Degreasers, vapour degreasing. |  |
| Ensulizole | Ensulizole. Group: Uv absorbers. Categories: ensulizole; 27503-81-7. |  |
| ent-11α,15α-Dihydroxykaur-16-en-19-oic acid | ent-11α,15α-Dihydroxykaur-16-en-19-oic acid is a natural diterpenoid found in the herbs of Cerbera manghas. Group: Pharmaceutical. Alternative Names: 11,15-Dihydroxy-16-kauren-19-oic acid. CAS No. 57719-76-3. Pack Sizes: 5 mg. Product ID: NP1318. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid | ent-11,16-Epoxy-15-hydroxykauran-19-oic acid is isolated from the herbs of Nouelia insignis. Group: Pharmaceutical. Alternative Names: (4alpha,11beta,15beta,16alpha)-11,16-Epoxy-15-hydroxykauran-18-oic acid; (5β,8α,9β,10α,11α,13α,15β)-15-Hydroxy-11,16-epoxykauran-18-oic acid. CAS No. 77658-46-9. Pack Sizes: 5 mg. Product ID: NP1717. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Group: Pharmaceutical. Alternative Names: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. CAS No. 130466-20-5. Pack Sizes: 1 mg. Product ID: NP1424. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11β-Hydroxyatis-16-ene-3,14-dione | ent-11β-Hydroxyatis-16-ene-3,14-dione (compound 11) is a diterpenoid from the fresh roots of Euphorbia jolkinii. ent-11β-Hydroxyatis-16-ene-3,14-dione has anti-RSV activity. Group: Pharmaceutical. Alternative Names: (3R,4R,4aS,4bR,8aS,10aS)-4-hydroxy-4b,8,8-trimethyl-12-methylenedecahydro-1H-3,10a-ethanophenanthrene-1,7(2H)-dione. CAS No. 1092103-22-4. Pack Sizes: 5 mg. Product ID: NP1737. Molecular formula: C20H28O3. Mole weight: 316.435. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Group: Pharmaceutical. Alternative Names: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 142543-30-4. Pack Sizes: 1 mg. Product ID: NP1321. Molecular formula: C20H32O5. Mole weight: 352.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-14β,16-Epoxy-8-pimarene-3β,15α-diol | ent-14,16-Epoxy-8-pimarene-3,15-diol isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol. CAS No. 1188281-98-2. Pack Sizes: 1 mg. Product ID: NP1588. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-16β,17-Dihydroxykauran-19-oic acid | ent-16β,17-Dihydroxykauran-19-oic acid isolated from the herbs of Xanthium sibiricum Patrin. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: ent-16beta,17-Dihydroxy-19-kauraic acid; Diterpenoid SP-II. CAS No. 3301-61-9. Pack Sizes: 1 mg. Product ID: NP1282. Molecular formula: C20H32O4. Mole weight: 336.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-17-Hydroxykaura-9(11),15-dien-19-oic acid | ent-17-Hydroxykaura-9(11),15-dien-19-oic acid is extracted from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: ent-17-Hydroxykaura-9(11),15-dien-19-oic acid1588516-88-414-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadeca-10,14-diene-5-carboxylic acid. CAS No. 1588516-88-4. Pack Sizes: 1 mg. Product ID: NP1601. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. CAS No. 66556-91-0. Pack Sizes: 5 mg. Product ID: NP1731. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3-Oxokauran-17-oic acid | ent-3-Oxokauran-17-oic acid is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: 3-Oxokauran-17-oic acid; (5β,8α,9β,10α,13α,16β)-3-Oxokauran-17-oic acid. CAS No. 151561-88-5. Pack Sizes: 1 mg. Product ID: NP1314. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-6α,9α-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-6,9-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is isolated from the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: 1-O-[(5β,6β,8α,9β,10α,13α)-6,9-Dihydroxy-15,18-dioxokaur-16-en-18 -yl]-β-D-glucopyranose. CAS No. 81263-98-1. Pack Sizes: 5 mg. Product ID: NP1238. Molecular formula: C26H38O10. Mole weight: 510.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. CAS No. 81263-96-9. Pack Sizes: 5 mg. Product ID: NP1235. Molecular formula: C26H38O9. Mole weight: 494.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-9-Hydroxy-15-oxokauran-19-oic acid | Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. CAS No. 77658-45-8. Pack Sizes: 5 mg. Product ID: NP1714. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Entacapone | Entacapone is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) (IC50 = 151 nM), commonly used in combination with other medications for the treatment of Parkinson's disease. Group: Pharmaceutical. Alternative Names: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-; Comtan; HSDB 8251; HSDB-8251; HSDB8251; OR-611; OR 611; OR611; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-; (E)-Entacapone; Comtess; Entacom; Parkicapone. CAS No. 130929-57-6. Pack Sizes: 500 mg. Product ID: B0084-057038. Molecular formula: C14H15N3O5. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Entacapone | Entacapone. CAS No. 130929-57-6. Product ID: C-19017. | CARBONE SCIENTIFIC UK |
| ent-Atisane-3β,16α,17-triol | ent-Atisane-3β,16α,17-triol, also called (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol is a natural compound. Group: Pharmaceutical. Alternative Names: (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol;ent-Atisane-3beta,16alpha,17-triol. CAS No. 115783-44-3. Pack Sizes: 5 mg. Product ID: NP1441. Molecular formula: C20H34O3. Mole weight: 322.48. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. CAS No. 694495-47-1. Pack Sizes: 25 mg. Product ID: B1370-468966. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Entecavir monohydrate | Entecavir triphosphate is a highly potent inhibitor of wild-type HBV Pol and is 100- to 300-fold more potent than lamivudine triphosphate against 3TC-resistant HBV Pol. It competes with dGTP to be incorporated into viral DNA. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Entecavir (monohydrate); UNII-5968Y6H45M; 5968Y6H45M. CAS No. 209216-23-9. Pack Sizes: 5 g. Product ID: BBF-03850. Molecular formula: C12H15N5O3.H2O. Mole weight: 295.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Enterocin | It is produced by the strain of Streptomyces candidus var. entrosttaticus WS-8095, Str. viridochromogenes M-127. It has the activity of anti-gram-positive bacteria and negative bacteria, has the synergistic effect with streptomycin and chloramphenicol, and has the effect of weeding and affecting the metabolism of isoleucine. Group: Pharmaceutical. Alternative Names: Vulgamycin; 3,6-Methanocyclopenta(c)pyran-1(3H)-one, 7-benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-, (3R,4aR,5S,6S,7S,7aS,8R)-; [3R-(3α,4aβ,5α,6β,7β,7aβ,8R*)]-7-Benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-3,6-methanocyclopenta[c]pyran-1(3H)-one. CAS No. 59678-46-5. Pack Sizes: 10 mg. Product ID: BBF-01789. Molecular formula: C22H20O10. Mole weight: 444.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L3) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: R,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe (3S,4R,3'R)-Isomer; Ezetimibe (RSR)-Isomer; ent-SCH 58235; (3S,4R,3'R)-Ezetimibe. CAS No. 1376614-99-1. Pack Sizes: 25 mg. Product ID: B0026-471378. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Entinostat | Entinostat is a histone deacetylase (HDAC) inhibitor displaying antiproliferative and antineoplastic effects. Entinostat induces cyclin-dependent kinase inhibitor 1A (p21/CIP1/WAF1), which slows cell growth, differentiation, and tumor development in vivo. Entinostat is potentially used as an antitumor drug in combination with other drugs like adriamycin, PARP inhibitors and Hsp90 inhibitors. Uses: Histone deacetylase inhibitors. Group: Pharmaceutical. Alternative Names: MS275; MS-275; MS 2275; SNDX275; SNDX-275; SNDX 275; Entinostat; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate. CAS No. 209783-80-2. Pack Sizes: 500 mg. Product ID: B0084-062759. Molecular formula: C21H20N4O3. Mole weight: 376.416. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-2α,16β-diol | 2,16-Kauranediol is a natural diterpenoid found in the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,16-Kauranediol. CAS No. 34302-37-9. Pack Sizes: 1 mg. Product ID: NP1307. Molecular formula: C20H34O2. Mole weight: 306.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-2α,6α,16β-triol | 2,6,16-Kauranetriol is a natural diterpenoid isolated from the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,6,16-Kauranetriol. CAS No. 41530-90-9. Pack Sizes: 1 mg. Product ID: NP1467. Molecular formula: C20H34O3. Mole weight: 322.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-3β,16α,17-triol | ent-Kaurane-3β,16α,17-triol is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol. CAS No. 130855-22-0. Pack Sizes: 1 mg. Product ID: NP1241. Molecular formula: C20H34O3. Mole weight: 322.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Labda-8(17),13E-diene-3β,15,18-triol | Ent-Labda-8(17),13E-diene-3β,15,18-triol is extracted from the fronds of Dicranopteris linearis or D. ampla. Group: Pharmaceutical. Alternative Names: [1S-[1alpha,2beta,4abeta,5beta(E),8aalpha]]-Decahydro-2-hydroxy-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-1-naphthalenemethanol; ent-Labda-8(17),13E-diene-3beta,15,18-triol; 1-(Hydroxymethyl)-5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol. CAS No. 90851-50-6. Pack Sizes: 5 mg. Product ID: NP1409. Molecular formula: C20H34O3. Mole weight: 322.48. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside | ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside is isolated from the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 19-O-β-D-glucopyranosyl-ent-labda-8(17),13-dien-15,16,19-triol;ent-Labda-8(17),13Z-diene- 15,16,19-triol 19-O-glucoside;ENT-LABDA-8(17),13Z-DIENE-15,16;β-D-Glucopyranoside, [(1R,4aS,5R,8aS)-decahydro-5-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl. CAS No. 1245636-01-4. Pack Sizes: 1 mg. Product ID: NP1236. Molecular formula: C26H44O8. Mole weight: 484.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Entospletinib | Entospletinib (GS-9973) is an orally bioavailable, selective Syk inhibitor with IC50 of 7.7 nM. Phase 2. Group: Pharmaceutical. Alternative Names: GS9973; GS 9973; GS-9973. CAS No. 1229208-44-9. Pack Sizes: 100 mg. Product ID: B2693-463379. Molecular formula: C23H21N7O. Mole weight: 411.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Entrectinib | Entrectinib (RXDX-101) is an orally bioavailable pan-TrkA/B/C, ROS1 and ALK inhibitor with IC50 ranging between 0.1 and 1.7 nM. Phase 2. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: RXDX101; RXDX 101; RXDX-101; NMS E628; NMS-E628; Entrectinib; N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide. CAS No. 1108743-60-7. Pack Sizes: 250 mg. Product ID: B0084-470812. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Thiamphenicol-[d3] | ent-Thiamphenicol-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Group: Pharmaceutical. Alternative Names: ent-Thiamphenicol D3. CAS No. 1217723-41-5. Pack Sizes: 10 mg. Product ID: BLP-012339. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Group: Pharmaceutical. Alternative Names: ENVIROXIME;Viroxime;72301-79-2;Viroxime component B;63198-97-0;(NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine;NSC-346230;72301-78-1;LY-122772;(E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime;LY 122771-72;NSC346230;LY 122772;2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime;1H-Benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl. CAS No. 72301-79-2. Pack Sizes: 100 mg. Product ID: B1370-476577. Molecular formula: C3H8OS2. Mole weight: 124.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzalutamide | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM. It inhibits the activity of prostate cancer cell Ars, which over expressed in prostate cancer. Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: MDV3100; MDV 3100; MDV-3100; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide; Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; S-Enzalutamide; Xtandi. CAS No. 915087-33-1. Pack Sizes: 500 mg. Product ID: B0084-155497. Molecular formula: C21H16F4N4O2S. Mole weight: 464.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzalutamide-[d6] | Enzalutamide-[d6] is a deuterium labelled form of Enzalutamide. Enzalutamide is a nonsteroidal antiandrogen medication which is used in the treatment of prostate cancer. Group: Pharmaceutical. Alternative Names: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. CAS No. 1443331-94-9. Pack Sizes: 5 mg. Product ID: BLP-005318. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Group: Pharmaceutical. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Pack Sizes: 200 mg. Product ID: B0084-085618. Molecular formula: C32H29N5O2. Mole weight: 515.617. Custom synthesis is available. Send your inquiries for more information. | London |
| EOSIN 5% AQUEOUS | EOSIN 5% AQUEOUS, Suppliers of laboratory chemicals wanted |  |
| Eosin B (C.I. 45400) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H6Br2N2Na2O9. CAS No. 548-24-3. Prepack ID : 48164504-25g. Molecular Weight : 624.06. | |
| Eosin Y (C.I. 45380) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H6Br4Na2O5. CAS No. 17372-87-1. Prepack ID : 31787521-25g. Molecular Weight : 691.85. | |
| Epacadostat | Epacadostat, also known as INCB024360 or INCB24360, is a potent and selective IDO1 inhibitor with IC50 of 71.8 nM±17.5 nM, with potential immunomodulating and antineoplastic activities. It has been shown to promote T and natural killer-cell growth, to increase IFN-γ production, and to reduce conversion to regulatory T (Treg)-like cells in a coculture system of human allogeneic lymphocytes with either dendritic cells or tumor cells. Group: Pharmaceutical. Alternative Names: IDO inhibitor 1; 1,2,5-Oxadiazole-3-carboximidamide, 4-[[2-[(aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, [C(Z)]-; [C(Z)]-4-[[2-[(Aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; ICBN 24360; ICBN-24360; ICBN24360; INCB 024360; INCB024360; INCB-024360. CAS No. 1204669-58-8. Pack Sizes: 100 mg. Product ID: B0084-465275. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Epalrestat | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H13NO3S2. CAS No. 82159-09-9. Prepack ID : 65396753-1g. Molecular Weight : 319.4. | |
| Epalrestat | Epalrestat. CAS No. 82159-09-9. Product ID: C-19620. | CARBONE SCIENTIFIC UK |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Group: Pharmaceutical. Alternative Names: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Pack Sizes: 10 mg. Product ID: B0597-007249. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. Custom synthesis is available. Send your inquiries for more information. | London |
| EP GRADE POLYSORBATES | EP GRADE POLYSORBATES. | |
| Epiandrosterone | Epiandrosterone. CAS No. 481-29-8. | CARBONE SCIENTIFIC UK |
| Epiandrosterone (3-beta-Hydroxy-5-alpha-androstan-17-one) | 5g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C19H30O2. CAS No. 481-29-8. Prepack ID : 38816451-5g. Molecular Weight : 290.44. | |
| Epibromohydrine | Epibromohydrine. CAS No. 3132-64-7. Product ID: C-34132. | CARBONE SCIENTIFIC UK |
| Epicatechin | (-)-Epicatechin is a 2R,3R stereoisomer of catechin and is a naturally occurring flavanol. It is a powerful antioxidant and could inhibit cyclooxygenase. L-Epicatechin is a natural compound found in the woods of Acacia catechu (L.F.) Willd, it can be used in cosmetics material. Uses: Anti-oxidant; anti-atherogenic. Group: Pharmaceutical. Alternative Names: Epicatechin; (-)-Epicatechin; epi-Catechin; epi-Catechol; NSC 81161; NSC-81161; NSC81161. CAS No. 490-46-0. Pack Sizes: 5 g. Product ID: NP1874. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Epicatechin | 1g Pack Size. Group: Biochemicals. Formula: C15H14O6. CAS No. 490-46-0. Prepack ID : 10949489-1g. Molecular Weight : 290.27. | |
| Epichlorohydrin | Monarch Chemicals are a trusted UK supplier of bulk packed Epichlorohydrin. Delivering throughout the UK. Uses: Solvents, Textiles and Industrial. Group: Commodity Chemicals. Alternative Names: 2,3-Epoxypropyl Chloride. Pack Sizes: Drum. |  United Kingdom |
| Epidaunorubicin | An impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: 4'-epidaunorubicin; Epirubicin EP Impurity F; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidaunorubicin; 4'-epi-Daunomycin; NSC 249333; 4'-Epi-daunorubicin; epi-Daunorubicin. CAS No. 57918-24-8. Pack Sizes: 0.5 mg. Product ID: BBF-05859. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Epi-doramectin | It is a base-catalysed intermediate in the decomposition of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: (2S)-25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a; Doramectin, epi-. CAS No. 1987882-62-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04233. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Epidoramectin Aglycone | It is a base-catalysed intermediate produced by hydrolysis of the disaccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: 2-Epidoramectin Aglycone. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05367. Molecular formula: C36H50O8. Mole weight: 610.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Epidoramectin Monosaccharide | It is a base-catalysed intermediate produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: 2-Epidoramectin Monosaccharide. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05368. Molecular formula: C43H62O11. Mole weight: 754.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Epieriocalyxin A | Epieriocalyxin A (EpiA), a diterpenoid isolated from I. eriocalyx, suppressed Caco-2 colon cancer cell growth. Western blot results showed that both JNK and ERK1/2 activation was decreased after Epieriocalyxin A treatment in a dose-dependent manner. Epieriocalyxin A increased the expression of caspase 3 and Bax, and decreased Bcl2 expression. Our results suggest that Epieriocalyxin A is a novel compound that induces colon cancer apoptosis. Epieriocalyxin A could be a potential drug for colon cancer therapy in the future. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: Spiro[1H-7,9a-methanolocyclohepta[c]pyran-4(3H),1'-[3]cyclohexene]-6'-carboxaldehyde, 4a,5,6,7,8,9-hexahydro-5',5',8-trimethyl-1,2',9-trioxo-, (1'S,4aS,6'R,7R,8R,9aS)-. CAS No. 191545-24-1. Pack Sizes: 1 mg. Product ID: NP1352. Molecular formula: C20H24O5. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin | (-)-Epigallocatechin (EGC) is a natural flavonoid isolated from herbs of Berchemia kulingensis Schneid, and it has prominent antiplatelet activity and blood anticoagulation in a dose-dependent manner. (-)-Epigallocatechin is a natural compound, it can also be used in cosmetics material. Group: Pharmaceutical. Alternative Names: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 970-74-1. Pack Sizes: 250 mg. Product ID: NP1901. Molecular formula: C15H14O7. Mole weight: 306.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin 3-O-(3-O-Methyl)-Gallate | (-)-EGCG-3''-O-Me is a compound of the flavonoid class found in the leaves of Camellia sinensis. It exhibits antioxidative, antiallergic and anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: Epigallocatechin 3-O-(3-O-methyl)gallate; [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate. CAS No. 83104-87-4. Pack Sizes: 5 mg. Product ID: B0005-152212. Molecular formula: C23H20O11. Mole weight: 472.402. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin gallate | EGCG is an antioxidant extracted from green tea, reduces Aβ42-induced cell death in three different cell types and inhibits β-secretase (IC50 = 1.6 μM). (-)-Epigallocatechin gallate is a natural compound found in the woods of Acacia catechu (L.F.) Willd. It can be used in cosmetic material. Group: Pharmaceutical. Alternative Names: EGCG cpd; epigallo-catechin gallate; epigallocatechin gallate; epigallocatechin-3-gallate; epigallocatechin-3-O-gallate; EGCG. CAS No. 989-51-5. Pack Sizes: 50 g. Product ID: BBF-03974. Molecular formula: C22H18O11. Mole weight: 458.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigomisin O | Epigomisin O is a lignan isolated from the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: Epigomisin O; 73036-31-4; UNII-BC1N1HR50PBC1N1HR50P(8S,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-ol. CAS No. 73036-31-4. Pack Sizes: 5 mg. Product ID: B0005-053690. Molecular formula: C23H28O7. Mole weight: 416.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Epiguajadial B | Epiguajadial B isolated from the herbs of Psidium guajava. Group: Pharmaceutical. Alternative Names: (5aR,7E,11E,14aS,15S)-rel-5a,6,9,10,13,14,14a,15-Octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenylbenzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde. CAS No. 1411629-26-9. Pack Sizes: 1 mg. Product ID: NP5668. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| epi-Inositol | epi-Inositol. CAS No. 488-58-4. Product ID: C-30090. | CARBONE SCIENTIFIC UK |
| epi-Ivermectin B1a | Epi-Ivermectin B1a is a degradation product produced by the reversible base-catalyzed isomerization of ivermectin B1a. It is less active than ivermectin against T. urticae (LC90s = 4.0 and 0.038 ppm, respectively). Group: Pharmaceutical. Alternative Names: 5-O-demethyl-22,23-dihydro-avermectin A1a; 2-dehydro-4-dihydro Avermectin B1a; epi-dihydro Avermectin B1a; 22,23-dihydro Avermectin B1a; 2-epi-Ivermectin B1a; 2-epi-Ivermectin H2B1a. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04259. Molecular formula: C48H74O14. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
