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| Product | Description | |
|---|---|---|
| N 0924 hydrochloride | N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Group: Pharmaceutical. Alternative Names: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-92-1. Pack Sizes: 50 mg. Product ID: B0084-056508. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. |  London |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid. CAS No. 37793-53-6. |  CARBONE SCIENTIFIC UK |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Group: Pharmaceutical. Alternative Names: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. CAS No. 37793-53-6. Pack Sizes: 500 mg. Product ID: B0817-114099. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-(1,1-Difluoroethyl)pseudoUridine | N1-(1,1-Difluoroethyl)pseudoUridine is a compound, used to study a spectrum of pernicious viral infections by restraining the synthesis of rogue RNA. Group: Pharmaceutical. Alternative Names: 1-(1,1-Difluoroethyl)pseudouridine. Pack Sizes: 5 mg. Product ID: B1370-358087. Molecular formula: C11H14F2N2O6. Mole weight: 308.24. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(1,1,3,3-Tetramethylbutyl)formamide | N-(1,1,3,3-Tetramethylbutyl)formamide. CAS No. 10151-02-7. Product ID: C-51083. | CARBONE SCIENTIFIC UK |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. CAS No. 480452-37-7. Pack Sizes: 100 mg. Product ID: B1370-377825. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide | N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide. Group: Pharmaceutical. CAS No. 745047-53-4. Pack Sizes: 10 g. Product ID: B2699-346652. Molecular formula: C18H21N3O4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID : 90026479-1g. |  |
| N1-acetylspermine trihydrochloride | N1-acetylspermine trihydrochloride. CAS No. 77928-70-2. Product ID: C-55160. | CARBONE SCIENTIFIC UK |
| N1-BenzylpseudoUridine | N1-BenzylpseudoUridine, a cutting-edge biomedical marvel, emerges as an ingenious solution to combat various ailments. Its remarkable prowess lies in its potential to exhibit antiviral properties, rendering it a captivating prospect for conquering RNA viruses. Additionally, its inhibitory effect on cancer cell proliferation makes it an alluring candidate for tailored therapeutic interventions. Scientists are diligently conducting further investigations to unleash its therapeutic potential against specific viral infections and malignant conditions, illuminating the path toward unprecedented medical breakthroughs. Group: Pharmaceutical. Alternative Names: 1-Benzyl-pseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-(phenylmethyl)-5-β-D-ribofuranosyl-; 1-benzyl-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. CAS No. 1613530-22-5. Pack Sizes: 10 mg. Product ID: B1370-339033. Molecular formula: C16H18N2O6. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-EthylpseudoUridine | N1-EthylpseudoUridine is an indispensable compound in the biomedical field, demonstrating profound applications encompass disease research, prevention and intervention. This exceptional substance exhibits unparalleled potential in studying viral onslaughts, malignant neoplasms and neurologic afflictions. Group: Pharmaceutical. Alternative Names: 1-Ethylpseudouridine; 1-ethyl-pseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-ethyl-5-β-D-ribofuranosyl-; 1-Ethyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione. CAS No. 1613529-72-8. Pack Sizes: 5 mg. Product ID: B1370-339943. Molecular formula: C11H16N2O6. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| N-1-Fmoc-1,2-diaminoethane hydrochloride | N-1-Fmoc-1,2-diaminoethane hydrochloride. CAS No. 166410-32-8. Product ID: C-32151. | CARBONE SCIENTIFIC UK |
| N1-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity L; [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity L; Losartan Potassium EP Impurity L; 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. Pack Sizes: 50 mg. Product ID: B0178-262459. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(1-Methoxy-2-methylpropyl)acetamide | N-(1-Methoxy-2-methylpropyl)acetamide. Group: Pharmaceutical. Alternative Names: Acetamide, N-(1-methoxy-2-methylpropyl)-. CAS No. 87740-43-0. Pack Sizes: 100 mg. Product ID: B1370-098932. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-Methoxymethyl picrinine | N1-Methoxymethyl picrinine can be found in the herbs of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: N1-Methoxymethyl picrinine;2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-12-(methoxymethyl)-, methyl ester, (2R,3E,5S,6S,7aR,12aR,12bS,14R)-. CAS No. 1158845-78-3. Pack Sizes: 2 mg. Product ID: NP0316. Molecular formula: C22H26N2O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-Methoxymethyl pseudouridine | N1-Methoxymethyl pseudouridine is a remarkable biomedical compound, used for developing targeted drug delivery systems and studying gene therapy. Group: Pharmaceutical. Alternative Names: 1-Methoxymethylpseudouridine; N1-Methoxymethyl pseudouridine; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-(methoxymethyl)pyrimidine-2,4-dione. Pack Sizes: 5 mg. Product ID: B1370-358091. Molecular formula: C11H16N2O7. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-methyl-2'-deoxyadenosine | N1-methyl-2'-deoxyadenosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-1-methyl-adenosine; 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purine; 1-Methyl-2'-deoxyadenosine; N1-Methyl-deoxyadenosine. CAS No. 60192-55-4. Pack Sizes: 5 mg. Product ID: B1370-004405. Molecular formula: C11H15N5O3. Mole weight: 265.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-MethylpseudoUridine-5'-Triphosphate Sodium | It is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The product has passed the functionality test in transcription reaction. The solution is free of DNase and RNase contamination. Group: Pharmaceutical. Alternative Names: N1-Me-pUTP Sodium salt; 1-Methylpseudouridine-5'-Triphosphate sodium salt; N1-Methylpseudo-UTP sodium salt; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-, sodium salt; 1-Methylpseudo-UTP sodium salt; N1-methyl-pseudouridine 5'-triphosphate, sodium salt. Pack Sizes: 1 mL. Product ID: B2706-358101. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| N1,N10-Bis(p-coumaroyl)spermidine | N1,N10-Bis(p-coumaroyl)spermidine is a natural phenylpropanoid found in the herbs of Exochorda racemosa. Group: Pharmaceutical. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxyphenyl)-2-pr openoyl]amino}butyl)amino]propyl}acrylamide. CAS No. 114916-05-1. Pack Sizes: 2 mg. Product ID: NP0477. Molecular formula: C25H31N3O4. Mole weight: 437.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N1,N3-Bis(cyanomethyl)pseudoUridine | N1,N3-Bis(cyanomethyl)pseudoUridine, a compound employed in the production of antiviral drugs aimed at combating viral infections spanning coronaviruses, designates a formidable inhibitor of viral RNA generation, disallowing virus replication. Elucidating its further capabilities, studies suggest this compound exhibits prospective implications in tumor therapy, acting as a growth-reducing agent for malignant cells. Group: Pharmaceutical. Alternative Names: 1,3-Bis(cyanomethyl)pseudouridine. Pack Sizes: 5 mg. Product ID: B1370-358092. Molecular formula: C13H14N4O6. Mole weight: 322.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Group: Pharmaceutical. Alternative Names: Carbamic acid; N-(4-aminobutyl)?-N-[3-[[(1,?1-dimethylethoxy)?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. CAS No. 85503-20-4. Pack Sizes: 100 mg. Product ID: BAT-009037. Molecular formula: C17H35N3O4. Mole weight: 345.48. Custom synthesis is available. Send your inquiries for more information. Categories: N1,N4-Bis-Boc-Spermidine. | London |
| N1,N5,N10-Tri-p-coumaroylspermidine | Tricoumaroyl spermidine is a unique metabolite of tea (Camellia sinensis) flower. Group: Pharmaceutical. Alternative Names: Tricoumaroyl spermidine; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-; (2E)-3-(4-Hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide; 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-; N1,N5,N10-(E)-Tri-p-coumaroylspermidine; N1,N5,N10-Tri-p-(E)-coumaroylspermidine. CAS No. 131086-78-7. Pack Sizes: 1 mg. Product ID: NP0624. Molecular formula: C34H37N3O6. Mole weight: 583.68. Custom synthesis is available. Send your inquiries for more information. | London |
| N- (1-Naphthyl) ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID : 33355053-25g. Molecular Weight : 259.17. | |
| N-(1-oxooctadecyl)-L-glutamic acid | N-(1-oxooctadecyl)-L-glutamic acid. Group: Pharmaceutical. Alternative Names: Stearoyl glutamic acid; N-Stearoyl-L-glutamic acid; Glutamic acid, N-stearoyl-; N-Octadecanoylglutamic acid. CAS No. 3397-16-8. Pack Sizes: 1 kg. Product ID: B1370-109816. Molecular formula: C23H43NO5. Mole weight: 413.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]hydroxyphosphinyl]-D-alanine | An impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: GS 7160. CAS No. 376633-24-8. Pack Sizes: 50 mg. Product ID: B2694-085564. Molecular formula: C12H19N6O5P. Mole weight: 358.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester | N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester is a cooling compound and a derivative of the monoterpene (-)-menthol. Formulations containing WS5 have been used as cooling agents in toothpaste and hard candies, as well as skin creams and lotions. Group: Pharmaceutical. Alternative Names: FEMA No. 4309; N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide; Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, ethyl ester; Cooler 5(WS-5); Ethyl 3-(p-Menthane-3-carboxamido)acetate. CAS No. 68489-14-5. Pack Sizes: 100 g. Product ID: B1370-279576. Molecular formula: C15H27NO3. Mole weight: 269.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. CAS No. 221697-09-2. Pack Sizes: 1mg;1g;10g. Product ID: 221697-09-2. Molecular formula: C28H33N5O3. Mole weight: 487.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide | An impurity of Quinine. Quinine is a common medication that can be used to treat malaria and babesiosis. Group: Pharmaceutical. Alternative Names: N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide; N-[(8,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide. CAS No. 1092116-26-1. Pack Sizes: 100 mg. Product ID: B1370-368444. Molecular formula: C28H27F6N3O3S. Mole weight: 599.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[2-(1-piperazinyl)ethyl]ethylenediamine | N-[2-(1-piperazinyl)ethyl]ethylenediamine (CAS# 24028-46-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-. CAS No. 24028-46-4. Pack Sizes: 100 mg. Product ID: B0001-087228. Molecular formula: C8H20N4. Mole weight: 172.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin | N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin is an impurity of Silodosin, which is an α1a-adrenoceptor antagonist. Group: Pharmaceutical. Alternative Names: N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin; 1453221-45-8; 5-[2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1-(3-hydroxypropyl)-2,3-dihydroindole-7-carboxamide; Silodosin Dimer Impurity; BCP32812; Silodosin impurity 19; N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin. CAS No. 1453221-45-8. Pack Sizes: 10 mg. Product ID: B1623-138720. Molecular formula: C35H41F6N3O6. Mole weight: 713.718. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Group: Pharmaceutical. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Pack Sizes: 100 mg. Product ID: BB076987. Molecular formula: C12H30N6. Mole weight: 258.41. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine | N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine. CAS No. 99740-64-4. 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 |
| N-(2,3-Epoxypropyl)-2-phthalimide | N-(2,3-Epoxypropyl)-2-phthalimide. CAS No. 5455-98-1. Product ID: C-09848. | CARBONE SCIENTIFIC UK |
| N-(2,4-Dimethylphenyl)formamide | N-(2,4-Dimethylphenyl)formamide. CAS No. 60397-77-5. | CARBONE SCIENTIFIC UK |
| N-(2,4-Dinitrophenyl)-6-aminohexanoic acid | N-(2,4-Dinitrophenyl)-6-aminohexanoic acid. CAS No. 10466-72-5. | CARBONE SCIENTIFIC UK |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Group: Pharmaceutical. Alternative Names: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Pack Sizes: 250 mg. Product ID: B2699-013690. Molecular formula: C24H16N2O4S. Mole weight: 428.46. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid | N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid. CAS No. 63245-28-3. Product ID: C-44472. | CARBONE SCIENTIFIC UK |
| N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic Acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H26N2O5. CAS No. 65717-97-7. Prepack ID : 66297091-100mg. Molecular Weight : 350.41. | |
| N(2),9-Diacetylguanine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N5O3. CAS No. 3056-33-5. Prepack ID : 15661190-25g. Molecular Weight : 235.2. | |
| N2-Acetyl Acyclovir Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: N-[9-[[2-(Benzoyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. CAS No. 133186-23-9. Pack Sizes: 50 mg. Product ID: B0093-007232. Molecular formula: C17H17N5O5. Mole weight: 371.353. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. CAS No. 26953-37-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015090. Molecular formula: C17H21N3O. Mole weight: 283.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). CAS No. 1185241-40-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015091. Molecular formula: C21H25N3O5. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane | N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane. CAS No. 3069-29-2. 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 |
| N-(2-Aminoethyl)-3-aminopropyltriethoxysilane | N-(2-Aminoethyl)-3-aminopropyltriethoxysilane. CAS No. 5089-72-5. 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 |
| N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. 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 |
| N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane; 97%. Group: Silanes (silicane). CAS No. 1760-24-3. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB110806. |  |
| N-(2-Aminoethyl)-3-amino propyltrimethoxysilane | N-(2-Aminoethyl)-3-amino propyltrimethoxysilane. CAS No. 1760-24-3. 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 |
| N-(2-Aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Group: Pharmaceutical. Alternative Names: rac-Sunitinib Impurity G HCl; rac-N,N-Didesethyl Sunitinib Hydrochloride; rac-N,N-Didesethyl Sunitinib HCl; 1H-Pyrrole-3-carboxamide, N-(2-aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, hydrochloride (1:1); N-(2-Aminoethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride. CAS No. 1217216-61-9. Pack Sizes: 10 mg. Product ID: B2694-482813. Molecular formula: C18H19FN4O2.HCl. Mole weight: 378.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N-2-(aminoethyl)-8-aminooctyltrimethoxysilane | N-2-(aminoethyl)-8-aminooctyltrimethoxysilane. CAS No. 1541180-58-8. 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 |
| N-(2-Aminoethyl)glycine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H10N2O2. CAS No. 24123-14-6. Prepack ID : 84717364-1g. Molecular Weight : 118.13. | |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine. Group: Pharmaceutical. Alternative Names: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. CAS No. 31295-49-5. Pack Sizes: 100 mg. Product ID: B1370-107050. Molecular formula: C31H50O13. Mole weight: 215.339. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)-N-benzylamine | N-(2-Aminoethyl)-N-benzylamine. Product ID: C-24412. | CARBONE SCIENTIFIC UK |
| N-(2-Aminoethyl)piperazine | N-(2-Aminoethyl)piperazine; 98%. Group: Organics. CAS No. 140-31-8. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB113499. | |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Group: Pharmaceutical. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. CAS No. 31295-54-2. Pack Sizes: 5 g. Product ID: B2699-312970. Molecular formula: C10H25N5. Mole weight: 215.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide. CAS No. 23545-42-8. Product ID: C-35300. | CARBONE SCIENTIFIC UK |
| N-(2-Bromoethyl)phthalimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H8BrNO2. CAS No. 574-98-1. Prepack ID : 46904189-25g. Molecular Weight : 254.08. | |
| N-(2-Chloro-1-oxopropyl)glycine | N-(2-Chloro-1-oxopropyl)glycine is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. Group: Pharmaceutical. Alternative Names: N-(2-Chloropropionyl)glycine; Tiopronin Impuriy 1. CAS No. 85038-45-5. Pack Sizes: 10 g. Product ID: B2694-078380. Molecular formula: C5H8ClNO3. Mole weight: 165.57. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, a potent kinase inhibitor, is prescribed for the management of diverse malignancies such as lung carcinoma and melanoma. Its mechanism of action encompasses the suppression of pivotal pathways implicated in the proliferation and advancement of neoplastic tissues. Group: Pharmaceutical. Alternative Names: 302964-08-5; N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamideN-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide. CAS No. 302964-08-5. Pack Sizes: 1mg;1g;10g. Product ID: 302964-08-5. Molecular formula: C16H13Cl2N5OS. Mole weight: 394.28. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. Alternative Names: 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea; Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-. CAS No. 97627-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 97627-24-2. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. CAS No. 444731-74-2. | CARBONE SCIENTIFIC UK |
| N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate | N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate. CAS No. 74474-31-0. Product ID: C-44750. | CARBONE SCIENTIFIC UK |
| N-[2-(diethylamino)ethyl]-2-iodobenzamide | N-[2-(diethylamino)ethyl]-2-iodobenzamide is used as a radiopharmaceutical for the scintigraphic detection of melanoma and metastases. Group: Pharmaceutical. Alternative Names: I-BZA2; 2-iodo-N-(2-diethylamino-ethyl)benzamide. CAS No. 170794-62-4. Pack Sizes: 1mg;1g;10g. Product ID: 170794-62-4. Molecular formula: C13H19IN2O. Mole weight: 346.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 832114-11-1. Product ID: C-19553. | CARBONE SCIENTIFIC UK |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine, an indispensable biomedical resource, showcases remarkable efficacy in combating targeted illnesses. Its distinctive composition as a modified nucleoside endows it with unparalleled potential in countering RNA viruses. Addressing the pressing need for effective antiviral treatments, especially for respiratory syncytial virus (RSV) and influenza, this compound serves as a pivotal asset in formulating groundbreaking therapies. Group: Pharmaceutical. Alternative Names: DMF-2'-OMe-G; N2-[(dimethylamino)methylidene]-2'-O-methyl-D-guanosine; N2-DMF-2'-O-methyl-D-guanosine; N2-DMF-2'-OMe-rG; Guanosine, N-[(dimethylamino)methylene]-2'-O-methyl-; N-(Dimethylaminomethylene)-2'-O-methylguanosine. CAS No. 183737-04-4. Pack Sizes: 1 g. Product ID: B1370-339986. Molecular formula: C14H20N6O5. Mole weight: 352.35. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. CAS No. 23949-66-8. Product ID: C-27987. | CARBONE SCIENTIFIC UK |
| N-(2-Furoyl)piperazine hydrochloride | N-(2-Furoyl)piperazine hydrochloride. CAS No. 60548-09-6. Product ID: C-11732. | CARBONE SCIENTIFIC UK |
| N-[2-(hexadecanoylamino)ethyl]hexadecanamide | N-[2-(hexadecanoylamino)ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Pack Sizes: 250 mg. Product ID: B2699-134430. Molecular formula: C34H68N2O2. Mole weight: 536.92. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Hydroxyethyl)-1,3-propanediamine | N-(2-Hydroxyethyl)-1,3-propanediamine. CAS No. 4461-39-6. Product ID: C-00715. | CARBONE SCIENTIFIC UK |
| N-(2-hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Group: Pharmaceutical. Alternative Names: 1,2,4-Oxadiazole-3-carboxamide, N-(2-hydroxyethyl)-5-methyl-; Metronidazole Impurity 08. CAS No. 110578-73-9. Pack Sizes: 10 mg. Product ID: B1370-377329. Molecular formula: C6H9N3O3. Mole weight: 171.16. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-HYDROXYETHYL)ETHANE DIAMINE | N-(2-HYDROXYETHYL)ETHANE DIAMINE Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 111-41-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
