American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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N1,N4-bis-Boc-spermidine ≥97% (TLC) Quick inquiry Where to buy Suppliers range | N1,N4-bis-Boc-spermidine ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
N1,N4-bis((pyridin-4-yl)-methylene)benzene-1,4-diamine Quick inquiry Where to buy Suppliers range | N1,N4-bis((pyridin-4-yl)-methylene)benzene-1,4-diamine. Group: Pyridine MOFs linkers. Alternative Names: bpmb. CAS No. 78808-21-6. Molecular Weight: 286.33. Molecular Formula: C18H14N4. Purity: 95%+. | |
N1,N4-bis((R)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)succinamide Quick inquiry Where to buy Suppliers range | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity O. CAS No. 2087874-94-8. Molecular formula: C40H42F2N10O6. Mole weight: 796.82. | |
N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine Quick inquiry Where to buy Suppliers range | N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine. Group: MOF Chemicals. Grades: 95%. CAS No. 55778-02-4. Product ID: ACM55778024. Molecular formula: C18H18N4. Mole weight: 290.36. | |
N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine Quick inquiry Where to buy Suppliers range | N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine. Group: Biochemicals. Alternative Names: N,N'-di-2-Pyridinyl-1,4-benzenedimethanamine. Grades: Highly Purified. CAS No. 55778-02-4. Pack Sizes: 10mg. Molecular Formula: C18H18N4, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
N1,N5-Bis-Boc-spermidine Quick inquiry Where to buy Suppliers range | N1,N5-Bis-Boc-spermidine. Uses: Amino Acids & Derivatives. CAS No. 68076-39-1. Product ID: AAD-093. | |
N1,N5-Bis-Boc-spermidine Quick inquiry Where to buy Suppliers range | Synonyms: 1,6-Bis-Boc-1,6,10-triazadecane. Grades: ≥ 99% (HPLC). CAS No. 68076-39-1. Molecular formula: C17H35N3O4. Mole weight: 345.5. | |
N1,N5-Bis-Boc-spermidine Quick inquiry Where to buy Suppliers range | N1,N5-Bis-Boc-spermidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68076-39-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
N1,N5-Bis-Boc-spermidine ≥97% (TLC) Quick inquiry Where to buy Suppliers range | Method for Determining Identity: Group: Biochemicals. Alternative Names: 1,6-bis-Boc-1,6,10-triazadecane. Grades: Reagent Grade. CAS No. 68076-39-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
N1,N5-bis(pyridin-4-ylmethylene)naphthalene-1,5-diamine Quick inquiry Where to buy Suppliers range | N1,N5-bis(pyridin-4-ylmethylene)naphthalene-1,5-diamine. Group: Pyridine MOFs linkers. Alternative Names: bpmn. CAS No. 757947-79-8. Molecular Weight: 336.38. Molecular Formula: C22H16N4. Purity: 95%+. | |
N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib Quick inquiry Where to buy Suppliers range | N1,N6 [ 1,3-(1-Oxopropylene)] Ibrutinib is an impurity of Ibrutinib (I124970), a highly selective BrutonÂs tyrosine kinase (Btk) irreversible inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H26N6O3, Molecular Weight: 494.54. US Biological Life Sciences. | Worldwide |
N1,N6-Dimethylhexane-1,6-diamine Quick inquiry Where to buy Suppliers range | N1,N6-Dimethylhexane-1,6-diamine. Group: Heterocyclic Organic Compound. Alternative Names: D1298; AX8142152; methyl[6-(methylamino)hexyl]amine; 13093-04-4; AKOS006222317; C-31364; N,N'-Dimethylhexamethylenediamine; N,N'-Dimethylhexane-1,6-diamine; MDKQJOKKKZNQDG-UHFFFAOYSA-N; MFCD00008293. CAS No. 13093-04-4. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPAC Name: N,N'-dimethylhexane-1,6-diamine. Rotatable Bond Count: 7. Exact Mass: 144.163g/mol. EC Number: 236-005-1. SMILES: CNCCCCCCNC. InChI: InChI=1S/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3. InChIKey: MDKQJOKKKZNQDG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 144.163g/mol. | |
N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride Quick inquiry Where to buy Suppliers range | N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146864-62-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide Quick inquiry Where to buy Suppliers range | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: NNEI. Grades: Highly Purified. CAS No. 1338925-11-3. Pack Sizes: 100mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11 Quick inquiry Where to buy Suppliers range | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11. Group: Biochemicals. Alternative Names: NNEI-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H13D11N2O, Molecular Weight: 367.53. US Biological Life Sciences. | Worldwide |
N-(1-Naphthyl-d7-methyl)methylamine Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-(1-Naphthyl) Duloxetine Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl) Duloxetine is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine Impurity 1. Molecular formula: C28H25NOS. Mole weight: 423.57. | |
N- (1-Naphthyl) ethylenediamine 2HCl Quick inquiry Where to buy Suppliers range | N- (1-Naphthyl) ethylenediamine 2HCl. Group: Biochemicals. Alternative Names: N- (1-Naphthyl) ethylenediamine dihydrochloride. Grades: Highly Purified. CAS No. 1465-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N2·2HCl. US Biological Life Sciences. | Worldwide |
N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS Quick inquiry Where to buy Suppliers range | N- (1-Naphthyl) ethylenediamine dihydrochloride 98+% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
N- (1-Naphthyl) ethylenediamine dihydrochloride, ACS Quick inquiry Where to buy Suppliers range | N (1 Naphthyl) ethylenediamine dihydrochloride, ACS. CAS No. 1465-25-4. | |
N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl Quick inquiry Where to buy Suppliers range | 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. See USA prepack pricing. | |
N- (1-Naphthylmethyl) methylamine Quick inquiry Where to buy Suppliers range | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
N-(1-Naphthyl)-N-phenyl-4-bromoaniline Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. Group: Other Electronic Materials. CAS No. 138310-84-6. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular Weight: 374.3g/mol. Molecular Formula: C22H16BrN. SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. InChIKey: ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
N-(1-Naphthyl)-n-phenylacrylamide Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl)-n-phenylacrylamide. Group: Organic & Printed Electronics. Alternative Names: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide. Grades: 96%. CAS No. 78820-11-8. Molecular formula: C19H15NO. Mole weight: 273.33. IUPAC Name: N-naphthalen-1-yl-N-phenylprop-2-enamide. Exact Mass: 273.11500. Melting Point: 102-113ºC(lit.). SMILES: C=CC (=O)N (C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32. InChIKey: ZAAYATMUFGQSPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S24/25. | |
N-(1-Naphthyl)-n-phenylmethacrylamide Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl)-n-phenylmethacrylamide. Group: Organic & Printed Electronics. Alternative Names: N-(1-Naphthyl)-N-phenylmethacrylamide, 141029-31-4, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Grades: 96%. CAS No. 141029-31-4. Molecular formula: C20H17NO. Mole weight: 287.36. IUPAC Name: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. Exact Mass: 287.13100. Melting Point: 112-118ºC(lit.). InChIKey: BLVLNPMGKHGHJN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
N-(1-Naphthyl)phthalamic acid Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 | Sarchem Laboratories New Jersey NJ |
N-(1-Naphthyl)phthalamic acid Quick inquiry Where to buy Suppliers range | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. | Worldwide |
N-(1-Naphthyl)phthalamic Acid Quick inquiry Where to buy Suppliers range | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: 1g, 5g. Product ID: FR-1032. M.P. 203. Mole weight: 291.31. | Frinton Laboratories |
N1-(N,N-Dimethylaminocarbonyl)-pseudouridine Quick inquiry Where to buy Suppliers range | N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a remarkable biomedical compound with exceptional antiviral properties, aiding in studying viral infections. Synonyms: HY-152325. Grades: ≥95%. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
N1,O2'-Dimethyladenosine Quick inquiry Where to buy Suppliers range | N1,O2'-Dimethyladenosine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002419. Format: Neat. | |
N1,O2'-Dimethyladenosine-d3 Monohydriodide Quick inquiry Where to buy Suppliers range | N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3. N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported as an antihypertensive agent in the preparation of alkylated adenosines. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide-d3. Molecular formula: C12H15D3IN5O4. Mole weight: 426.23. | |
N1,O2'-Dimethyladenosine Monohydriodide Quick inquiry Where to buy Suppliers range | N1,O2'-Dimethyladenosine Monohydriodide is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine, which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide. Grades: 98%. CAS No. 59867-24-2. Molecular formula: C12H18IN5O4. Mole weight: 423.21. | |
N-[1-oxo-5(Z),8(Z),11(Z),14(Z)-eicosatetraenyl]-L-serine Quick inquiry Where to buy Suppliers range | N-[1-oxo-5(Z),8(Z),11(Z),14(Z)-eicosatetraenyl]-L-serine. Alternative Names: N-Arachidonoyl-L-Serine, ARA-S. Grades: >98%. Product ID: ACM187224299-1. Molecular formula: C23H37NO4. Mole weight: 391.5. Storage: Freezer. | |
N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-(1-Oxooctadecyl)-L-glutamic acid Quick inquiry Where to buy Suppliers range | N-(1-Oxooctadecyl)-L-glutamic acid Alternative Names: L-2-Stearoylamino-glutarsaeure; N-Stearyl-L-glutaminsaeure; N-stearoyl glutamate; N-Stearoyl-L-glutaminsaeure; N-stearoylglutamic acid. CAS No. 3397-16-8. IUPAC Name: N-stearoyl-L-glutamic acid. Molecular Weight: 413.59. Molecular Formula: C23H43NO5. | |
N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide Quick inquiry Where to buy Suppliers range | N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy; 4-Maleimido-2, 2, 6, 6-tetra methyl piperidinooxy; 4-Maleimido-TEMPO. Grades: Highly Purified. CAS No. 15178-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. | Worldwide |
N-(1-OXYL-2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)MALEIMIDE Quick inquiry Where to buy Suppliers range | Tempo-maleimide, 15178-63-9, 4-Maleimido-TEMPO, N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide, MAL-6, 4-Maleimido-2,2,6,6-tetramethylpiperidinyloxyl, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-Maleimido-2,2,6,6-tetramethylpiperidine-1-oxyl, Nem-tempo, Oxytetramethyl piperidinyl maleimide, A 25335-9, 4-N-Maleimido-2,2,6,6-tetramethylpiperidine nitroxide, DTXSID30934344, CHEBI:180675, AKOS015916573, 4-Maleimido-TEMPO, for ESR-spectroscopy, FT-0629076, 2,2,6,6-Tetramethylpiperdin-N-1-oxymaleimide, 4-maleimido-2,2,6,6-tetramethylpiperidinooxyl, 2,2,6,6-Tetramethyl-4-maleimidopiperidine-1-oxyl, 4-Maleimido-2,2,6,6-tetramethylpiperidin1-1-yloxy, 4-N-Maleimido-2,2,6,6-tetramethylpiperidine-1-oxyl, [4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl, 1-Piperidinyloxy, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-. | |
N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide (TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy) Quick inquiry Where to buy Suppliers range | A thiol specific spin label. Group: Biochemicals. Alternative Names: TEMPO-maleimide, 4-Maleimido-TEMPO, MAL 6, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide Quick inquiry Where to buy Suppliers range | N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide. Group: Heterocyclic Organic Compound. Alternative Names: N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PHENYL-ACETAMIDE;Acetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-;Acetanilide, N-(1-phenethyl-4-piperidyl)-;Fentanyl acetyl analog;N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide;1-Phenethyl-4-(N-phenylacetamido)piperidin;Acetyl Fentanyl;N-(1-Phenethyl-4-piperidylacetanilide. CAS No. 3258-84-2. Molecular formula: C21H26N2O. Mole weight: 322.44. Symbol: GHS02,GHS06,GHS08. Melting Point: 93-95?C. Safty Description: 26-45-36/37-16-7. Hazard statements: Xn, Xi, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | N-(1-Phenylcyclohexyl)-2-methoxyethanamine (PCMEA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-Methoxyethyl)-1-phenylcyclohexanamine Hydrochloride; PCMEA HCl; N-(1-Phenyl-cyclohexyl)-2-methoxyethanamine Hydrochloride. Grades: Highly Purified. CAS No. 2283-64-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride Quick inquiry Where to buy Suppliers range | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-(1-Phenylethyl)ibuprofen amide(mixture of 4 diastereomers) Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide; 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propionamide. Grades: 96%. CAS No. 105959-56-6. Molecular formula: C21H27NO. Mole weight: 309.45. | |
N-(1-Phenylethyl) Ibuprofen Amide (Mixture of 4 Diastereomers) Quick inquiry Where to buy Suppliers range | Ibuprofen impurity. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -N- (1-phenylethyl) benzeneacetamide; 2- (4-Isobutylphenyl) -N- (1-phenylethyl) propionamide. Grades: Highly Purified. CAS No. 105959-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-(1-Phenylethyl)sulfamoyl Chloride Quick inquiry Where to buy Suppliers range | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine Quick inquiry Where to buy Suppliers range | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
N1-Propargylpseudouridine Quick inquiry Where to buy Suppliers range | N1-Propargylpseudouridine, a captivating compound extensively employed in biomedical investigation, showcases immense potential as a remedial entity for an array of ailments encompassing cancer, viral infections, and neurodegenerative disorders. Functioning as an agent that modifies RNA, this compound effectively targets intricate cellular mechanisms implicated in the progression of diseases. By virtue of its extraordinary chemical constitution and pharmacological attributes, N1-Propargylpseudouridine exhibits exceptional promise in propelling the frontiers of biomedical interventions. Synonyms: 1-propargyl-pseudouridine; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-ynylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1464021-70-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
N1-PropylpseudoUridine-5'-Triphosphate Lithium Quick inquiry Where to buy Suppliers range | N1-PropylpseudoUridine-5'-Triphosphate Lithium is a nucleoside triphosphate analog used in biomedical research to study RNA polymerase and RNA-dependent processes. It has potential applications in antiviral drug discovery for the treatment of viral diseases. Synonyms: N1-Propyl-Pseudo-UTP; 1-Propyl-Pseudo-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C12H17Li4N2O15P3. Mole weight: 549.95. | |
N-(1-Pyrene)iodoacetamide Quick inquiry Where to buy Suppliers range | 76936-87-3, 2-Iodo-N-(pyren-1-yl)acetamide, N-(1-pyrenyl)iodoacetamide, N-(1-Pyrene)iodoacetamide, 2-iodo-N-pyren-1-ylacetamide, NPCAM, Acetamide, 2-iodo-N-1-pyrenyl-, 1-Piaa, N-Pyrenylcarboxyamidomethyl, D39CEY9MDL, 2-Iodo-N-1-pyrenylacetamide, UNII-D39CEY9MDL, SCHEMBL1751717, 2-iodo-N-(1-pyrenyl)acetamide, DTXSID70227722, 2-iodanyl-N-pyren-1-yl-ethanamide, C54H77N13O12, MFCD00467798, AKOS016010315, CS-W020888, C54-H77-N13-O12, AS-79393, FT-0629077, A840083. | |
N-(1-Pyrene)maleimide Quick inquiry Where to buy Suppliers range | N (1 Pyrene)maleimide. CAS No. 42189-56-0. | |
N-(1-Pyrenyl)iodoacetamide Quick inquiry Where to buy Suppliers range | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
N-(1-Pyrenyl)iodoacetamide 99+% (NMR) Quick inquiry Where to buy Suppliers range | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-(1-Pyrenyl) maleimide Quick inquiry Where to buy Suppliers range | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
N-(1-Pyrenyl)maleimide Quick inquiry Where to buy Suppliers range | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione. Molecular Weight: 297.3g/mol. Molecular Formula: C20H11NO2. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI: InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H. InChIKey: YXKWRQLPBHVBRP-UHFFFAOYSA-N. Purity: >97.0%(LC). | |
N-(1-PYRENYL) MALEIMIDE Quick inquiry Where to buy Suppliers range | N (1 PYRENYL) MALEIMIDE. CAS No. 42189-56-0. | |
N-(1-Pyrenyl)maleimide 99+% Quick inquiry Where to buy Suppliers range | N-(1-Pyrenyl)maleimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42189-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride Quick inquiry Where to buy Suppliers range | N1-(Pyridin-2-yl)benzene-1,4-diamine dihydrochloride. Group: Biochemicals. Alternative Names: N1-2-Pyridinyl-1,4-benzenediamine hydrochloride; N-2-Pyridinyl-1,4-benzenediamine dihydrochloride. Grades: Highly Purified. CAS No. 863221-45-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13Cl2N3. US Biological Life Sciences. | Worldwide |
N1-(pyridin-4-ylmethyl)-N2,N2-bis(2-((pyridin-4-ylmethyl)amino)ethyl)ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | N1-(pyridin-4-ylmethyl)-N2,N2-bis(2-((pyridin-4-ylmethyl)amino)ethyl)ethane-1,2-diamine. Group: Pyridine MOFs linkers. Alternative Names: N-(pyridin-4-ylmethyl)-N',N'-bis[2-(pyridin-4-ylmethylamino)ethyl]ethane-1,2-diamine. CAS No. 1370518-24-3. Molecular Weight: 419.56. Molecular Formula: C24H33N7. Purity: 95%+. | |
N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide Quick inquiry Where to buy Suppliers range | N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: (+) -N-[1- (4-Acetylphenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 88146-37-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride Quick inquiry Where to buy Suppliers range | N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride. Group: Biochemicals. Alternative Names: (R) -a-Methyl-N-[3-[3- (trifluoromethyl) phenyl]propyl]-1-naphthalenemethane amine hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine hydrochloride; Mimpara; Sensipar; Cinacalcet hydrochloride. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-protected α-amino epoxids, key intermediates for HIV protease inhibitors. Group: Biochemicals. Alternative Names: [(1R)-1-(Phenylmethyl)-2-propenyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 244092-76-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N- [ [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] hydroxyphosphinyl] -D-alanine Quick inquiry Where to buy Suppliers range | An impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: GS 7160. CAS No. 376633-24-8. Molecular formula: C12H19N6O5P. Mole weight: 358.29. | |
N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R) -2- (methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; [2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl [(1R)-1-Benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate. Grades: Highly Purified. CAS No. 115186-33-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide Quick inquiry Where to buy Suppliers range | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide. Group: Biochemicals. Alternative Names: (1R-trans) -2-Chloro-N- (1, 2, 3, 4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl) acetamide. Grades: Highly Purified. CAS No. 153153-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16ClNO3. US Biological Life Sciences. | Worldwide |
N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide Quick inquiry Where to buy Suppliers range | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N- [ (1R, 2R) -1, 2, 3, 4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL] PROPANAMIDE Quick inquiry Where to buy Suppliers range | N [ (1R, 2R) 1, 2, 3, 4 TETRAHYDRO 1 HYDROXY 7 METHOXY 2 NAPHTHALENYL] PROPANAMIDE. CAS No. 88058-70-2. | |
N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthyl) ethyl] amino] cyclohexyl-4-nitro Benzene sulfonamide Quick inquiry Where to buy Suppliers range | N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthyl) ethyl] amino] cyclohexyl-4-nitro Benzene sulfonamide. Group: Biochemicals. Alternative Names: N- [ (1R, 2R) -2- [ [ (1R) -1- (1-Naphthalenyl) ethyl] amino] cyclohexyl] -4-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 908598-58-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee). Alternative Names: SCHEMBL5179346;852212-89-6;(1R,2R)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine;N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee). CAS No. 852212-89-6. Molecular formula: C15H15F3N2O2S. Mole weight: 344.352g/mol. IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide. Rotatable Bond Count: 5. Exact Mass: 344.081g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F)N. InChI: InChI=1S/C15H15F3N2O2S/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,13-14,20H,19H2/t13-,14-/m1/s1. InChIKey: GIBMTDKHCXCSNA-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 344.081g/mol. | |
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide Quick inquiry Where to buy Suppliers range | N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine; (R,R)-TSDPEN. Grades: 97%. CAS No. 144222-34-4. Product ID: ACM144222344-1. Molecular formula: C21H22N2O2S. Mole weight: 366.48. IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Appearance: White to slightly yellow crystals or crystalline. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N. | |
N-[(1R,2R)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1R,2R)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). Alternative Names: SCHEMBL3891762; XZECTQVYSKGNEA-VXGBXAGGSA-N; 860994-58-7; 1-((1R, 2R)-2-aminocyclohexyl)-3-(3, 5-bis(trifluoromethyl)phenyl)thiourea; 1-[3, 5-Bis(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-aminocyclohexyl]thiourea; N-[(1R, 2R)-2-Aminocyclohexyl]-N'-[3, 5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee). CAS No. 860994-58-7. Molecular formula: C15H17F6N3S. Mole weight: 385.372g/mol. IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea. Rotatable Bond Count: 2. Exact Mass: 385.105g/mol. SMILES: C1CCC (C (C1)N)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C15H17F6N3S/c16-14(17,18)8-5-9(15(19,20)21)7-10(6-8)23-13(25)24-12-4-2-1-3-11(12)22/h5-7,11-12H,1-4,22H2,(H2,23,24,25)/t11-,12-/m1/s1. InChIKey: XZECTQVYSKGNEA-VXGBXAGGSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 385.105g/mol. |