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| Product | Description | |
|---|---|---|
| Acetic acid | Acetic acid - Product ID: 30641045, Formula: C2H4O2, Molecular weight: 60.05, 1L £31.10, Custome pack sizes available.top product |  |
| 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid | 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Product ID: C-58524. |  CARBONE SCIENTIFIC UK |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate. CAS No. 979-02-2. Product ID: C-24395. | CARBONE SCIENTIFIC UK |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. CAS No. 979-02-2. Pack Sizes: 25 g. Product ID: NP6241. Molecular formula: C23H32O3. Mole weight: 356.51. Custom synthesis is available. Send your inquiries for more information. |  London |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID : 18978760-25g. Molecular Weight : 356.5. | |
| 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 6-Deschloro Cyproterone Acetate is an impurity of Cyproterone acetate. Group: Pharmaceutical. Alternative Names: 6-Deschloro Cyproterone Acetate; (1β,2β)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione; 17-Hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione Acetate. CAS No. 2701-50-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3163. Molecular formula: C24H30O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-3-methyl-3-imidazolium Acetate | 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Group: Pharmaceutical. Alternative Names: 1-ethyl-3-methylimidazol-3-ium;acetate; 1-ethyl-3-methylimidazol-3-ium;acetate. CAS No. 143314-17-4. Pack Sizes: 1 kg. Product ID: BB009549. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-3-methylimidazolium Acetate | 1-Ethyl-3-methylimidazolium Acetate Uses: Pharmaceutical Research and Development. Group: Imidazoles. CAS No. 143314-17-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1-Hydroxy-2-butanone acetate | 1-Hydroxy-2-butanone acetate. CAS No. 1575-57-1. Product ID: C-01266. | CARBONE SCIENTIFIC UK |
| 1-Naphthyl acetate | 1-Naphthyl acetate. CAS No. 830-81-9. | CARBONE SCIENTIFIC UK |
| 1-Naphthyl acetate | 25g Pack Size. Group: Biochemicals. Formula: CH3CO2C10H7. CAS No. 830-81-9. Prepack ID : 27462221-25g. Molecular Weight : 186.21. | |
| (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate | (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate. CAS No. 60410-16-4. Product ID: C-56219. | CARBONE SCIENTIFIC UK |
| 2-(1,1-Dimethylethyl)-1,4-benzenediol 4-acetate | 2-(1,1-Dimethylethyl)-1,4-benzenediol 4-acetate. | CARBONE SCIENTIFIC UK |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-[2-[2-(acetyloxy)ethoxy]ethoxy]-; Ethanol, 2-(2-(2-hydroxyethoxy)ethoxy)-, monoacetate. CAS No. 52337-72-1. Pack Sizes: 100 mg. Product ID: B1370-274858. Molecular formula: C8H16O5. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromoethyl acetate | 2-Bromoethyl acetate. CAS No. 927-68-4. Product ID: C-35297. | CARBONE SCIENTIFIC UK |
| 2-Hydroxyethyl acetate | 2-Hydroxyethyl acetate. CAS No. 542-59-6. Product ID: C-33654. | CARBONE SCIENTIFIC UK |
| 2-Methoxyethyl acetate | 2-Methoxyethyl acetate. CAS No. 110-49-6. | CARBONE SCIENTIFIC UK |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. CAS No. 2760881-65-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016319. Molecular formula: C45H71N13O19S. Mole weight: 1130.2. Custom synthesis is available. Send your inquiries for more information. | London |
| [3-[(2,4-Dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate | [3-[(2,4-Dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate. CAS No. 4569-00-0. Product ID: C-20120. | CARBONE SCIENTIFIC UK |
| 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2) | 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2). Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 3-Chloropropyl acetate | 3-Chloropropyl acetate. CAS No. 628-09-1. | CARBONE SCIENTIFIC UK |
| 3-Indoxyl acetate | 5g Pack Size. Group: Biochemicals, Indoles, Organics. Formula: C10H9NO2. CAS No. 608-08-2. Prepack ID : 32089366-5g. Molecular Weight : 175.18. | |
| 3-Mercaptohexyl acetate | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H16O2S. CAS No. 136954-20-6. Prepack ID : 89981624-5g. Molecular Weight : 176.28. | |
| 3-Methoxy-3-methylbutyl acetate | 3-Methoxy-3-methylbutyl acetate. CAS No. 103429-90-9. Product ID: C-46544. | CARBONE SCIENTIFIC UK |
| (3R)-Hydrangenol 8-O-glucoside pentaacetate | (3R)-Hydrangenol 8-O-glucoside pentaacetate is isolated from the herbs of Hydrangea macrophylla. Group: Pharmaceutical. Alternative Names: 4-{(3R)-1-Oxo-8-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-3,4-dihydro-1H-isochromen-3-yl}phenyl acetate. CAS No. 113270-98-7. Pack Sizes: 5 mg. Product ID: NP1003. Molecular formula: C31H32O14. Mole weight: 628.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Pack Sizes: 25 mg. Product ID: B2694-331237. Molecular formula: C10H9BrO3. Mole weight: 257.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Indolyl acetate | 4-Indolyl acetate is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. Group: Pharmaceutical. Alternative Names: 4-Acetoxyindole. CAS No. 5585-96-6. Pack Sizes: 100 g. Product ID: B1370-321055. Molecular formula: C10H9NO2. Mole weight: 175.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate | 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate. CAS No. 123855-55-0. Product ID: C-19189. | CARBONE SCIENTIFIC UK |
| 4-Nitrophenyl acetate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO4. CAS No. 830-03-5. Prepack ID : 17284975-25g. Molecular Weight : 181.15. | |
| (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate | (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 125995-13-3. Product ID: C-17230. | CARBONE SCIENTIFIC UK |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Group: Pharmaceutical. Alternative Names: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. CAS No. 1373350-61-8. Pack Sizes: 20 mg. Product ID: B0219-007244. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Androsten-3-beta-ol-7,17-dione acetate | 5-Androsten-3-beta-ol-7,17-dione acetate. CAS No. 1449-61-2. Product ID: C-20453. | CARBONE SCIENTIFIC UK |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| (7Z)-Dodecenyl acetate | (7Z)-Dodecenyl acetate. Group: Pharmaceutical. Alternative Names: (Z)-1-Acetoxy-7-dodecene; (Z)-7-Dodecen-1-ol Acetate; (Z)-7-Dodecen-1-yl Acetate; (Z)-7-Dodecenyl Acetate; Looplure; MK 26; cis-1-Acetoxy-7-dodecene; cis-7-Dodecen-1-ol Acetate; cis-7-Dodecen-1-yl Acetate; cis-7-Dodecenyl Acetate; Z-7-DDA. CAS No. 14959-86-5. Pack Sizes: 1 g. Product ID: B1370-070532. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Epidiosbulbin E acetate | 8-Epidiosbulbin E acetate is a diterpenoid compound found in the Dioscorea bulbifera. It is potentially used as an aplasmid-curing agent against multidrug-resistant bacteria. Group: Pharmaceutical. Alternative Names: 8-epidiosbulbin E acetate; 91095-48-6; CHEBI:175936; [(1R,2S,3S,5S,8S,10S,11R,13R)-8-(furan-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate[(1R,2S,3S,5S,8S,10S,11R,13R)-8-(uran-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate. CAS No. 91095-48-6. Pack Sizes: 5 mg. Product ID: B0005-053855. Molecular formula: C21H24O7. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate | a,a'-dicyano-2,5-dihydroxy-1,4-phenylenediacetate. Group: Pharmaceutical. Alternative Names: 57271-90-6;diethyl2,2'-(2,5-dihydroxy-1,4-phenylene)bis(cyanoacetate);diethyl2,2'-(2,5-dihydroxybenzene-1,4-diyl)bis(cyanoacetate);ethyl2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate;NSC78843;AC1Q4QLZ. CAS No. 57271-90-6. Pack Sizes: 1mg;1g;10g. Product ID: 57271-90-6. Molecular formula: C16H16 N2 O6. Mole weight: 332.30804. Custom synthesis is available. Send your inquiries for more information. | London |
| A-AMINO-A-IMINOETHANE ACETATE | A-AMINO-A-IMINOETHANE ACETATE. Group: Pharmaceutical. Alternative Names: Acetamidiniumacetate; ethanimidamide,monoacetate; ETHENYLAMIDINE ACETATE; ETHANAMIDINE ACETATE; ACETAMIDINE ACETATE; ACEDIAMINE ACETATE; A-AMINO-A-IMINOETHANE ACETATE; acetamidine monoacetate. CAS No. 36896-17-0. Pack Sizes: 1mg;1g;10g. Product ID: 36896-17-0. Molecular formula: C4H10N2O2. Mole weight: 118.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone acetate | The acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. It can be used to treat metastatic, castration-resistant prostate cancer. Uses: The treatment of metastatic, castration-resistant prostate cancer. Group: Pharmaceutical. Alternative Names: CB7630; Zytiga; CB-7630; CB7630; Abiraterone (acetate). CAS No. 154229-18-2. Pack Sizes: 10 g. Product ID: NP3330. Molecular formula: C26H33NO2. Mole weight: 391.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Acetate-5,6-Epoxide | Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: (3S,4aR,5aS,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl-9-(pyridin-3-yl)-1,2,3,4,5a,6,6a,6b,7,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-yl acetate; (3β,5α,6α)-5,6-epoxy-17-(3-pyridinyl)-3-androst-16-en-3-ol-3-acetate. CAS No. 1868064-50-9. Pack Sizes: 1mg;1g;10g. Product ID: 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Acetate N-Oxide | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Group: Pharmaceutical. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. CAS No. 2517964-85-9. Pack Sizes: 1mg;1g;10g. Product ID: 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. CAS No. 2174-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 4 (Prasterone Acetate Triflate) | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 4, Prasterone Acetate Triflate. CAS No. 115375-60-5. Pack Sizes: 1mg;1g;10g. Product ID: 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Abz-FR-K(Dnp)-P-OH acetate | An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate for real time fluorescent assay. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C41H53N11O12. Mole weight: 891.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose Dodeca-acetate | Acarbose Dodeca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H67NO30. Mole weight: 1150.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C55H73NO33. Mole weight: 1276.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Deca-acetate | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C48H67NO28. Mole weight: 1106.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetamidine acetate | Acetamidine acetate. CAS No. 36896-17-0. | CARBONE SCIENTIFIC UK |
| Acetoxytrimethylsilane / Trimethylsilyl acetate | Acetoxytrimethylsilane / Trimethylsilyl acetate. CAS No. 2754-27-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Acetyl-(D-Arg2)-GRF (1-29) amide (human) acetate | Acetyl-(D-Arg2)-GRF (1-29) amide (human) is a GRF antagonist. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-087458. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl-Lys5-octreotide Acetate | Acetyl-Lys5-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: Lys(Ac)-Octreotide Acetate; D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7). Pack Sizes: 10 mg. Product ID: B1370-458987. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. CAS No. 83795-62-4. Pack Sizes: 10 mg. Product ID: B1370-458988. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl tetrapeptide-2 Acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Group: Pharmaceutical. Alternative Names: N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid. CAS No. 2763584-38-7. Pack Sizes: 1 g. Product ID: BAT-016164. Molecular formula: C28H43N5O11. Mole weight: 625.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Group: Pharmaceutical. Alternative Names: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. CAS No. 2763583-72-6. Pack Sizes: 1 g. Product ID: BAT-016217. Molecular formula: C24H37N7O11. Mole weight: 599.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Group: Pharmaceutical. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. CAS No. 79561-22-1. Pack Sizes: 100 mg. Product ID: BAT-010030. Molecular formula: C60H86N16O16. Mole weight: 1287.42. Custom synthesis is available. Send your inquiries for more information. | London |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Group: Pharmaceutical. Alternative Names: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. CAS No. 863-76-3. Pack Sizes: 1mg;1g;10g. Product ID: NP6297. Molecular formula: C32H52O2. Mole weight: 468.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol A 24-acetate | Alisol A 24-acetate, a major active triterpenes isolated from a famous traditional chinese medicine called Rhizoma Alismatis, has been determined for the quality control of this crude drug. Group: Pharmaceutical. Alternative Names: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate alisol A 24-acetate Alisol A (24-acetate) 18674-16-3 24-O-Acetylalis. CAS No. 18674-16-3. Pack Sizes: 20 mg. Product ID: B0005-464571. Molecular formula: C32H52O6. Mole weight: 532.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol B 23-acetate | Alisol B acetate is a triterpene from Rhizoma Alismatis (rhizomes of Alisma plantago-aquatica). It induces apoptosis in human prostate cancer cells. It produces protective effect against ANIT-induced hepatotoxity and cholestasis, due to FXR-mediated regul. Group: Pharmaceutical. Alternative Names: (23S,24R)-24,25-Epoxy-11b,23-dihydroxy-8a,9b,14b-dammar-13(17)-en-3-one 23-acetate;Alisol B 23-acetate;(8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammara-13(17)-ene-3-one;23-Acetylalismol B;23-O-Acetylalisol B;Alisol B monoacetate. CAS No. 26575-95-1. Pack Sizes: 20 mg. Product ID: NP7036. Molecular formula: C32H50O5. Mole weight: 514.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol C 23-acetate | Alisol C 23-acetate is derived from the tubers of a traditional Chinese medicine Alisma plantago-aquatica Linn. Group: Pharmaceutical. Alternative Names: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate Alisol C monoacetate Alisol C (23-acetate) 26575-93-9 23-Acetyl. CAS No. 26575-93-9. Pack Sizes: 20 mg. Product ID: NP7034. Molecular formula: C32H48O6. Mole weight: 528.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Alisol F 24-acetate | Alisol F 24-acetate represents a naturally sourced product that may possess a broad range of bioactivities. This product has gained particular interest as a reference standard in Qianghuo studies, a traditional Chinese medicinal herb, acknowledged to exhibit anti-rheumatic, anti-cold, and anti-headache properties. Alisol F 24-acetate reveals promising anti-tumor capacities and demonstrates potential as a therapeutic approach for inflammatory conditions. Group: Pharmaceutical. Alternative Names: Alisol F 24-acetate;443683-76-9;CHEMBL3121590;BDBM50528863;AKOS032946078;HY-107315;CS-0027975;(24R)-24-acetoxy-11beta, 25-dihydroxy-16beta,23beta-epoxyprotost-13(17)-en-3-one;[(1R)-2-hydroxy-1-[(1S,2R,4S,6S,8R,12S,13S,14S,19R)-12-hydroxy-1,2,8,14,18,18-hexamethyl-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-9-en-6-yl]-2-methylpropyl] acetate. CAS No. 443683-76-9. Pack Sizes: 5 mg. Product ID: B0005-465760. Molecular formula: C32H50O6. Mole weight: 530.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammonium acetate | 500g Pack Size. Group: Biochemicals, Buffers, Salts. Formula: CH3CO2NH4. CAS No. 631-61-8. Prepack ID : 10180951-500g. Molecular Weight : 77.08. | |
| Ammonium acetate | Ammonium acetate. CAS No. 631-61-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Ammonium Acetate | Ammonium Acetate. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| AMMONIUM ACETATE AR | AMMONIUM ACETATE AR, Suppliers of UK laboratory chemicals wanted |  |
| AMMONIUM ACETATE UN | AMMONIUM ACETATE UN, UK suppliers of laboratory chemicals and apparatus needed | |
| Amyl Acetate | Amyl Acetate - Amyl ethanoate - 3 methyl butyl acetate, Solvents. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
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