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| Product | Description | |
|---|---|---|
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Group: Pharmaceutical. Alternative Names: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. CAS No. 15763-06-1. Pack Sizes: 500 mg. Product ID: B1370-363540. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2'-Deoxy-6-O-methyl-guanosine | 2'-Deoxy-6-O-methyl-guanosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Group: Pharmaceutical. Alternative Names: O6-Methyldeoxyguanosine; O6-Methyl-2'-deoxyguanosine; 2'-Deoxy-O(6)-methylguanosine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine; O6-Methyl-dG; 2-amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; (2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine. CAS No. 964-21-6. Pack Sizes: 5 mg. Product ID: B1370-046143. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N2-methylguanosine | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Group: Pharmaceutical. Alternative Names: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. CAS No. 19916-77-9. Pack Sizes: 100 mg. Product ID: B1370-072865. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-2-Hydroxy-1-Methoxyaporphine | (±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxyaporphine. CAS No. 33770-27-3. Pack Sizes: 5 mg. Product ID: B0005-053970. Molecular formula: C18H19NO2. Mole weight: 281.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine is a modified nucleoside where a methyl group is attached to the 2' hydroxyl of the ribose sugar. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in research focused on RNA structure, function, and therapeutic development. It is commonly used in the synthesis of chemically modified RNA for studies in molecular biology and biotechnology. Group: Pharmaceutical. Alternative Names: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-adenosine; 2'-(O-Methyl) Adenosine; 2'-O-Me-Ado. CAS No. 2140-79-6. Pack Sizes: 25 g. Product ID: B1370-336353. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene | 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, a crucial chemical intermediate, plays a vital role in the intricate synthesis processes of pharmaceuticals and agrochemicals. Its versatile nature allows for the creation of potent drugs aimed at combating a multitude of ailments, such as cancer and infectious diseases. Group: Pharmaceutical. Alternative Names: 443882-99-3; 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene. CAS No. 443882-99-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3185. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Group: Pharmaceutical. Alternative Names: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. CAS No. 3253-81-4. Pack Sizes: 5 mg. Product ID: B1370-340117. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Adamantane | Adamantane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 281-23-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Adenosine-5'-carboxylic Acid | An intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Group: Pharmaceutical. Alternative Names: Ado-5'-cooh; 9-Riburonosyladenine; 9-beta-D-ribofuranuronosyladenine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid. CAS No. 3415-9-6. Pack Sizes: 200 mg. Product ID: B2000-218147. Molecular formula: C10H11N5O5. Mole weight: 281.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate | Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate. Group: Pharmaceutical. Alternative Names: Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate; N-Cbz-piperidine-4-carbonyl Chloride; 1-Cbz-4-chlorocarbonylpiperidine. CAS No. 10314-99-5. Pack Sizes: 5 g. Product ID: B1370-046701. Molecular formula: C14H16ClNO3. Mole weight: 281.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3-Phenylisoserine | An intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Group: Pharmaceutical. Alternative Names: (2R,3S)-Boc-3-Phenylisoserine; Boc-(2R,3S)-3-phenylisoserine; (2R,3S)-N-Boc-3-Phenylisoserine; (2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenyl-propanoic acid. CAS No. 145514-62-1. Pack Sizes: 500 mg. Product ID: BAT-008068. Molecular formula: C14H19NO5. Mole weight: 281.31. Custom synthesis is available. Send your inquiries for more information. | London |
| BOC-L-Tyrosine-OH | 25g Pack Size. Group: Amino Acids. Formula: C14H19NO5. CAS No. 3978-80-1. Prepack ID : 31623559-25g. Molecular Weight : 281.3. |  |
| Catechin | (+)-Catechin is a flavonoid found primarily in higher woody plants as (+)-Catechin along with (-)-Epicatechin (cis form). Antidiarrheal. Uses: Antiulcer; antioxidant. Group: Pharmaceutical. Alternative Names: (+)-Catechin; Cianidanol; D-Catechin; Cyanidanol; Catechuic acid; KB 53; KB-53; KB53; NSC 2819; Z 7300; NSC2819; Z7300; NSC-2819; Z-7300. CAS No. 154-23-4. Pack Sizes: 5 g. Product ID: NP1850. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefepime | It is produced by the strain of Semisynthetic fourth generation cephalosporin for injection. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Maxipime; Cefepima; Cefepimum; Axepim; BMY 28142; BMY-28142; E-Cefepime; CFPM. CAS No. 88040-23-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00720. Molecular formula: C19H24N6O5S2. Mole weight: 480.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefepime Hydrochloride | It is an anti-bacterial drug and a non-competitive inhibitor. It is a semi-synthetic, fourth generation cephalosporin antibiotic. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Cefepime dihydrochloride; Cepimex; Axepim; Cepimax; Cefepime HCl; BMY 28142 Hydrochloride; Maxcef; Maxipime; Novapime; [6R-[6α,7β(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, hydrochloride (1:1:1); Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, [6R-[6α,7β(Z)]]-. CAS No. 107648-80-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04630. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefprozil | It is produced by the strain of Semisynthetic second generation oral cephalosporin. Group: Pharmaceutical. Alternative Names: BMY 28100; Cefprozile; Cefzil; Cephprozyl; Procef; Prozef; Arzimol; Cefprozilo; Cefprozilum; Serozil; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R,7R)-. CAS No. 92665-29-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00740. Molecular formula: C18H19N3O5S. Mole weight: 389.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloramine T trihydrate | 500g Pack Size. Group: Amines, Antibiotics, Building Blocks. Formula: C7H7ClNNaO2S ·3H2O. CAS No. 7080-50-4. Prepack ID : 12038521-500g. Molecular Weight : 281.69. | |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Group: Pharmaceutical. Alternative Names: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. CAS No. 24757-70-8. Pack Sizes: 25 mg. Product ID: B2694-469085. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Diminazene | Triazamidine is a broad-spectrum anti-blood protozoan drug, which has therapeutic effects on domestic animal piriformis, trypanosoma and anaplasma. Group: Pharmaceutical. Alternative Names: Berenil; Diminazeno; Azidin; 4,4'-(Diazoamino)Benzamidine. CAS No. 536-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 536-71-0. Molecular formula: C14H15N7. Mole weight: 281.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Group: Pharmaceutical. Alternative Names: Fenofibrate Impurity B; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid; Procetofenic acid; 2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; FNF acid; LF 153; LF 178 acid; NSC 281318; α-1081; Fenofibrate EP Impurity B; USP Fenofibrate Related Compound B; Fenofibrate USP Related Compound B; Fenofibrate Related Compound B. CAS No. 42017-89-0. Pack Sizes: 100 g. Product ID: NP3513. Molecular formula: C17H15ClO4. Mole weight: 318.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-3-(3'-Quinolyl)-L-Alanine | Fmoc-3-(3'-Quinolyl)-L-Alanine. Group: Pharmaceutical. Alternative Names: Fmoc-Ala(3'-Quinolyl)-OH; Fmoc-L-Ala[3-(3-Quinolyl)]; (S)-alpha-(Fmoc-amino)-3-Quinolinepropanoic acid. CAS No. 281655-61-6. Pack Sizes: 1 g. Product ID: BAT-014248. Molecular formula: C27H22N2O4. Mole weight: 438.47. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK126 | GSK126 is a potent, highly selective, S-adenosyl-methionine-competitive, small-molecule inhibitor of EZH2 methyltransferase activity. GSK126 decreases global H3K27me3 levels and reactivates silenced PRC2 target genes. GSK126 effectively inhibits the proliferation of EZH2 mutant DLBCL cell lines and markedly inhibits the growth of EZH2 mutant DLBCL xenografts in mice. Together, these data demonstrate that pharmacological inhibition of EZH2 activity may provide a promising treatment for EZH2 mutant lymphoma. Group: Pharmaceutical. Alternative Names: GSK2816126; GSK-2816126; GSK 2816126; GSK-126; GSK 126; (S)-1-(sec-Butyl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide. CAS No. 1346574-57-9. Pack Sizes: 100 mg. Product ID: B1370-107617. Molecular formula: C31H38N6O2. Mole weight: 526.69. Custom synthesis is available. Send your inquiries for more information. | London |
| INO5042 | INO5042, a synthetic compound with in vivo anti-inflammatory properties, was able to change ELAM-related white cell rolling. Group: Pharmaceutical. Alternative Names: 2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione; SCHEMBL7816639; VJKZUTFFMNSTTD-UHFFFAOYSA-N; INO-5042; INO 5042. CAS No. 14782-19-5. Pack Sizes: 1mg;1g;10g. Product ID: 14782-19-5. Molecular formula: C15H7NO3S. Mole weight: 281.29. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Aspartic acid di-tert-butyl ester hydrochloride | L-Aspartic acid di-tert-butyl ester hydrochloride. Group: Pharmaceutical. Alternative Names: L-Asp(OtBu)-OtBu HCl; L-Aspartic acid di-tert-butyl ester hydrochloride; H-Asp(OtBu)-OtBu HCl; aspartic acid di-t-butyl ester hydrochloride; (S)-Di-tert-butyl 2-aminosuccinate hydrochloride; H-Asp(OtBu)-OtBu HCl. CAS No. 1791-13-5. Pack Sizes: 500 g. Product ID: BAT-004225. Molecular formula: C12H23NO4·HCl. Mole weight: 281.78. Custom synthesis is available. Send your inquiries for more information. | London |
| N-CBZ-L-Glutamic acid-OH | 100g Pack Size. Group: Amino Acids. Formula: C13H15NO6. CAS No. 1155-62-0. Prepack ID : 26442651-100g. Molecular Weight : 281.26. | |
| ORTHO-NORNUCIFERINE | O-Nornuciferine is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: N-Methylasimilobine. CAS No. 3153-55-7. Pack Sizes: 10 mg. Product ID: NP0135. Molecular formula: C18H19NO2. Mole weight: 281.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Relamorelin | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin/growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Group: Pharmaceutical. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. CAS No. 661472-41-9. Pack Sizes: 10 mg. Product ID: B2693-476090. Molecular formula: C43H50N8O5S. Mole weight: 790.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Rimonabant Hydrochloride | Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM). Uses: A brain cannabinoid receptor (cb1) antagonist. antiobesity agent. Group: Pharmaceutical. Alternative Names: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti. CAS No. 158681-13-1. Pack Sizes: 500 mg. Product ID: B0084-085024. Molecular formula: C22H21Cl3N4O.HCl. Mole weight: 500.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinensin | Sinensin is a flavonoid compound found in the herbs of Cudrania cochinchinensis. Group: Pharmaceutical. Alternative Names: Aromadendrin-7-O-glucoside; Dihydrokaempferol 7-glucoside; Dihydrokaempferol 7-O-glucoside; Glucosyl-7-aromadendrin. CAS No. 28189-90-4. Pack Sizes: 5 mg. Product ID: NP2162. Molecular formula: C21H22O11. Mole weight: 450.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Siramesine hydrochloride | Siramesine hydrochloride is the hydrochloride salt form of Siramesine. Siramesine is a selective sigma-2 receptor agonist with potent anticancer activity in vivo. It was originally devevloped for treating depressant. Group: Pharmaceutical. Alternative Names: Siramesine (hydrochloride); Siramesine HCl; Lu-28-179; Lu 28-179; Lu28-179; Lu-28179; Lu 28179; Lu28179. CAS No. 224177-60-0. Pack Sizes: 100 mg. Product ID: B2693-474703. Molecular formula: C30H32ClFN2O. Mole weight: 491.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfopin | Sulfopin is a selective Pin1 inhibitor. Sulfopin is a chemical probe suitable for assessment of Pin1-dependent pharmacology in cells and in vivo, and that Pin1 warrants further investigation as a potential cancer drug target. Group: Pharmaceutical. Alternative Names: PIN1-3. CAS No. 2451481-08-4. Pack Sizes: 100 mg. Product ID: B1370-448039. Molecular formula: C11H20ClNO3S. Mole weight: 281.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Tymazoline Hydrochloride | Tymazoline, a nasal decongestant, acts as an antihistaminic and sympathomimetic that exhibits antihistamine and antibacterial effects in research. Group: Pharmaceutical. Alternative Names: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole;hydrochloride; D08658; Tymazoline HCl, trade name: Thymazen; Pernazene. CAS No. 28120-03-8. Pack Sizes: 1mg;1g;10g. Product ID: 28120-03-8. Molecular formula: C14H21N2ClO. Mole weight: 268.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5-oxyacetic acid | Uridine 5-oxyacetic acid, a biomedical marvel, holds immense promise for combating diverse neurological disorders and cognitive impairments. Functioning as a pivotal precursor for RNA synthesis, it evokes a remarkable enhancement in synaptic plasticity. Its potential therapeutic efficacy extends to esteemed conditions like Alzheimer's disease, Parkinson's disease, and the melancholy memory decline associated with aging. Group: Pharmaceutical. Alternative Names: Uridin-5-yloxyacetic acid; 5-(Carboxymethoxy)uridine; 5-Oxyacetyluridine; Acetic acid, ((1,2,3,4-tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidinyl)oxy)-; 2-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)oxy)acetic acid. CAS No. 28144-25-4. Pack Sizes: 5 mg. Product ID: B1370-340096. Molecular formula: C11H14N2O9. Mole weight: 318.24. Custom synthesis is available. Send your inquiries for more information. | London |
| WHI-P258 | WHI-P258 is a Janus kinase 3 (JAK3) inhibitor. Group: Pharmaceutical. Alternative Names: WHI-P258; WHI-P 258; WHI-P-258; WHIP 258; 6,7-Dimethoxy-N-phenylquinazolin-4-amine. CAS No. 21561-09-1. Pack Sizes: 25 mg. Product ID: B0084-284806. Molecular formula: C16H15N3O2. Mole weight: 281.315. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[ (4-Aminophenyl) sulfonyl]ethyl hydrogen sulfate | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C8H11NO6S2. CAS No. 2494-89-5. Prepack ID : 89985308-100mg. Molecular Weight : 281.31. | |
| 3,4-Dibromothiophene | 5g Pack Size. Group: Building Blocks. Formula: C4H2Br2S. CAS No. 3141-26-2. Prepack ID : 28121389-5g. Molecular Weight : 241.93. | |
| 3-Iodo-2-propynyl-N-butylcarbamate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H12INO2. CAS No. 55406-53-6. Prepack ID : 90028453-5g. Molecular Weight : 281.09. | |
| 3-[N-Tris- (hydroxymethyl) methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID : 90028718-5g. Molecular Weight : 281.26. | |
| Antioxidant 5057 | 25g Pack Size. Group: Buffers, Building Blocks, Organics. Formula: C20H27N. CAS No. 68411-46-1. Prepack ID : 89991351-25g. Molecular Weight : 281.4351. | |
| Brij 35 | 100g Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID : 28156962-100g. Molecular Weight : 362.54. | |
| Brij 35 | 1kg Pack Size. Group: Detergents. Formula: C20H42O5. CAS No. 9002-92-0. Prepack ID : 28156962-1kg. Molecular Weight : 362.54. | |
| Cobalt (II) sulfate heptahydrate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: CoO4S · 7H2O. CAS No. 10026-24-1. Prepack ID : 70639815-100g. Molecular Weight : 281.1. | |
| Cycloheximide | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23NO4. CAS No. 66-81-9. Prepack ID : 15065373-1g. Molecular Weight : 281.3474. | |
| Cycloheximide | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23NO4. CAS No. 66-81-9. Prepack ID : 15065373-5g. Molecular Weight : 281.3474. | |
| α-Cyano-4-hydroxycinnamic acid | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C10H7NO3. CAS No. 28166-41-8. Prepack ID : 90024774-5g. Molecular Weight : 189.17. | |
| JRCure 2818 | A liquid photoinitiator with good compatibility with silicon-containing acrylate or vinyl ether, fast curing speed, low ordour and yellowing. Uses: Graphic arts, coatings. Group: Photoinitiator. Categories: Photoinitiators. |  |
| Pendimethalin | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H19N3O4. CAS No. 40487-42-1. Prepack ID : 90026283-1g. Molecular Weight : 281.31. | |
| Potassium-8-hydroxyquinoline sulfate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C9H8KNO5S. CAS No. 15077-57-3. Prepack ID : 26563210-100g. Molecular Weight : 281.33. | |
| Pyruvic acid | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Carbohydrates. Formula: CH3COCOOH. CAS No. 127-17-3. Prepack ID : 28177601-500g. Molecular Weight : 88.06. | |
| Sodium hydrogen sulfate, fused | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: NaHSO4. CAS No. 7681-38-1. Prepack ID : 28194523-1kg. Molecular Weight : 120.06. | |
| Tolperisone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H23NO · HCl. CAS No. 3644-61-9. Prepack ID : 23755666-25g. Molecular Weight : 281.82. | |
| trans-2,5-Dimethylpiperazine | 25g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C6H14N2. CAS No. 2815-34-1. Prepack ID : 57459985-25g. Molecular Weight : 114.19. | |
| Triethylamine hydrobromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H15N.HBr. CAS No. 636-70-4. Prepack ID : 28110955-100g. Molecular Weight : 182.1. | |
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