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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# 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 |
| 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-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 |
| 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-(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-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-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. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1760-24-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find 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)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)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)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-(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 |
| 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-(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)-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 |
| N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid | N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid can be used as an ionophore and plays an important role in the separation of f-elements and the treatment and disposal of nuclear waste. Group: Pharmaceutical. Alternative Names: HEDTA; Versenol; Heedta; Detarol; N-(2-Hydroxyethyl)ethylenediaminetriacetic acid; Hydroxyethylethylenediaminetriacetic acid. CAS No. 150-39-0. Pack Sizes: 1 kg. Product ID: B1370-362963. Molecular formula: C10H18N2O7. Mole weight: 278.26. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine, a crucial compound in the field of biomedicine, showcases its potency as an effective antiviral agent targeted at treating viral infections resulting from the influenza virus. By virtue of its distinct chemical characteristics, it displays remarkable capability in hindering viral replication and alleviating the severity of influenza-related symptoms. Group: Pharmaceutical. Alternative Names: 3'-Deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 2080404-20-0. Pack Sizes: 5 mg. Product ID: B1370-125991. Molecular formula: C14H18FN5O5. Mole weight: 355.32. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-iso-Butyroyl-3'-O-methylguanosine | N2-iso-Butyroyl-3'-O-methylguanosine - a valuable tool for biomedicine exploration. This organic compound finds frequent utility in mRNA synthesis, the development of capping analogs and high-affinity RNA aptamers. Its worth extends beyond these applications, with capabilities to examine structural and functional elements of mRNA capping enzymes. Group: Pharmaceutical. Alternative Names: Guanosine, 3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. CAS No. 160107-07-3. Pack Sizes: 1 g. Product ID: B2706-346657. Molecular formula: C15H21N5O6. Mole weight: 367.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, a biomedical compound, demonstrates its effectiveness in targeting and treating specific diseases. Its therapeutic potential and precise mechanism of action can be explored through the referenced websites, providing comprehensive information concerning drug interactions and its efficacy in addressing various medical conditions. Group: Pharmaceutical. Alternative Names: 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; N-(9-((2R,3S,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-DMT-N2-ibu-3'-F-3'-dG; 5'-O-DMT-3'-F-dG(iBu). CAS No. 2080404-19-7. Pack Sizes: 10 mg. Product ID: B1370-127007. Molecular formula: C35H36FN5O7. Mole weight: 657.69. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine | N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine, an exceedingly powerful and discriminating inhibitor, finds application in the management of an array of malignancies. By selectively targeting enzymatic entities implicated in the proliferation of neoplastic cells, it stifles their functional kinetics and thereby curtails the growth of malignant tumors. Group: Pharmaceutical. Alternative Names: Propanamide, N-[9-[(2R,6S)-6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-morpholinyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-. CAS No. 2243974-78-7. Pack Sizes: 1 g. Product ID: B1370-128215. Molecular formula: C35H38N6O6. Mole weight: 638.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine is a potent compound commonly used in biomedicine. It functions as an effective inhibitor for certain diseases by targeting specific enzymes involved in their progression. Group: Pharmaceutical. CAS No. 2072145-52-7. Pack Sizes: 10 mg. Product ID: B1370-340029. Molecular formula: C45H48N6O6. Mole weight: 768.9. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-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 M; [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity M; Losartan Potassium EP Impurity M; 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-72-9. Pack Sizes: 50 mg. Product ID: B0178-262460. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information. | London |
| N-2-Mercaptopropionyl-glycine | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: CH3CH(SH)CONHCH2COOH. CAS No. 1953-2-2. Prepack ID : 43052903-5g. Molecular Weight : 163.19. | |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Group: Pharmaceutical. Alternative Names: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. CAS No. 6962-44-3. Pack Sizes: 500 mg. Product ID: B2699-097189. Molecular formula: C10H13NO2. Mole weight: 179.22. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-methyl-4-oxopentan-2-yl)-sulfamethoxazole | An impurity of Sulfamethoxazole, which is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B1658-254050. Molecular formula: C16H21N3O4S. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Group: Pharmaceutical. Alternative Names: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Pack Sizes: 500 mg. Product ID: B2699-177325. Molecular formula: C9H16N2O2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information. | London |
| N2,N2,N7-Trimethylguanosine | N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Group: Pharmaceutical. Alternative Names: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. CAS No. 40027-70-1. Pack Sizes: 1 mg. Product ID: B2706-209151. Molecular formula: C13H20N5O5. Mole weight: 326.33. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Group: Pharmaceutical. Alternative Names: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. CAS No. 1044241-98-6. Pack Sizes: 5 mg. Product ID: B1370-130463. Molecular formula: C37H34N6O4. Mole weight: 626.7. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[2-(prop-2-enamido)ethyl]prop-2-enamide | N-[2-(prop-2-enamido)ethyl]prop-2-enamide is a remarkable biomedicine compound that has gained significant attention for its distinct pharmacological activities attributed to its unique chemical properties. Group: Pharmaceutical. Alternative Names: 2-Propenamide, N,N'-1,2-ethanediylbis-; Ethylene bisacrylamide; N,N-Ethylenebisacrylamide; N,N-(Ethane-1,2-diyl)diacrylamide. CAS No. 2956-58-3. Pack Sizes: 25 g. Product ID: B1370-182896. Molecular formula: C8H12N2O2. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[2- (Trimethylsilyl) Ethoxy carbonyloxy] Succinimide | N-[2- (Trimethylsilyl) Ethoxy carbonyloxy] Succinimide Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 78269-85-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID : 89990880-25mg. Molecular Weight : 399.4. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). CAS No. 471915-89-6. Pack Sizes: 5 g. Product ID: BB026231. Molecular formula: C12H15NO3. Mole weight: 221.25. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 9-(3-(3,5-Bis(trifluoromethyl)phenyl)thioureido)-(epi-quinine). CAS No. 852913-16-7. Pack Sizes: 1 g. Product ID: B2699-192360. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N- (3- Aminopropyl) imidazole | N- (3- Aminopropyl) imidazole, CAS 5036-48-6, Catalysts, Catalysts Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| N-(3-Aminopropyl)methacrylamide Hydrochloride | N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride is hydrolytically stable for preparation of polymers containing primary amine functionality. Group: Pharmaceutical. Alternative Names: N-(3-aminopropyl)-2-methyl-2-propenamide;hydrochloride; N-(3-aminopropyl)-2-methylprop-2-enamide;hydrochloride. CAS No. 72607-53-5. Pack Sizes: 25 g. Product ID: BB034659. Molecular formula: C7H15ClN2O. Mole weight: 178.66. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H41N3. CAS No. 2372-82-9. Prepack ID : 90028451-25g. Molecular Weight : 299.54. | |
