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| Product | Description | |
|---|---|---|
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol). Group: Self assembly and contact printing materials. CAS No. 34937-00-3. |  |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, (30-40 Percent in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, (30-40 Percent in Methanol). Group: Silane coupling agents. CAS No. 34937-00-3. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol. Group: Printed electronic materials. CAS No. 34937-00-3. | |
| N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide | N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide is a potential drug candidate used in the treatment of various diseases such as cancer, autoimmune disorders, and inflammation. It exhibits potent anti-inflammatory, immunomodulatory, and antitumor activities by targeting specific molecular pathways and receptors. Synonyms: Cytidine, N-benzoyl-2^-deoxy-2^-oxo-3^,5^-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-; N-[1-[(6Ar,8R,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide. Grades: 95%. CAS No. 119411-03-9. Molecular formula: C28H41N3O7Si2. Mole weight: 587.81. |  |
| N-[2- (p-Bromocinnamylamino) ethyl]-5-isoquinoline sulfonamide | N-[2- (p-Bromocinnamylamino) ethyl]-5-isoquinoline sulfonamide. Group: Biochemicals. Alternative Names: N- [2- [ [3- (4-Bromophenyl ) -2-propen-1-yl ] amino] ethyl ] -5-isoquinolinesulfonamid e ; H-89. Grades: Highly Purified. CAS No. 127243-85-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H20BrN3O2S. US Biological Life Sciences. |  Worldwide |
| N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98%. Group: other glass and ceramic materials. CAS No. 127243-85-0. Product ID: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide. Molecular formula: 446.4g/mol. Mole weight: C20H20BrN3O2S. C1=CC2=C (C=CN=C2)C (=C1)S (=O) (=O)NCCNCC=CC3=CC=C (C=C3)Br. InChI=1S/C20H20BrN3O2S/c21-18-8-6-16 (7-9-18)3-2-11-22-13-14-24-27 (25, 26)20-5-1-4-17-15-23-12-10-19 (17)20/h1-10, 12, 15, 22, 24H, 11, 13-14H2/b3-2+. ZKZXNDJNWUTGDK-NSCUHMNNSA-N. | |
| N-[2- (p-Bromocinnamylamino) ethyl]-5-isoquinoline Sulfonamide, Dihydrochloride (H-89) | Selective inhibitor of Protein Kinase A (cyclic AMP-dependeant Protein Kinase) with an inhibitory constant of 0.0048 uM. Group: Biochemicals. Alternative Names: H-89. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide | N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide. Group: Biochemicals. Alternative Names: H-88. Grades: Highly Purified. CAS No. 130964-40-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Phenethyl)benzamide | N-(2-Phenethyl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
| N2-Phenoxyacetyl-2'-O-methylguanosine | N2-Phenoxyacetyl-2'-O-methylguanosine is a potent antiviral compound used to studying RNA viruses, including influenza and hepatitis. Through its mechanism of action, this product inhibits viral replication and enhances host antiviral responses. Synonyms: N2-Phenoxyacetyl-2'-O-methyl-D-guanosine. Molecular formula: C19H21N5O7. Mole weight: 431.41. | |
| N2-Phenoxyacetyl Guanine | N2-Phenoxyacetyl Guanine. Group: Biochemicals. Alternative Names: N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-phenoxy-acetamide. Grades: Highly Purified. CAS No. 144782-23-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-Phenoxyacetylguanosine | N2-Phenoxyacetylguanosine, a renowned biomedical compound, garners attention due to its exceptional anti-viral qualities. Refined scientific research highlights its profound role as a potent inhibitor, effectively impeding the replication processes of select viruses through specific targeting of their viral enzymes. This exceptional product exhibits remarkable efficacy in combating viral infections triggered by distinct RNA viruses. Intriguingly, its mechanism of action disrupts viral RNA synthesis, presenting immense prospects for the development of avant-garde antiviral therapies. Synonyms: Gua(pac); 2-N-phenoxyacetylguanosine; N-[9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenoxy-acetamide; N-(Phenoxyacetyl)guanosine. Grades: ≥95%. CAS No. 119824-66-7. Molecular formula: C18H19N5O7. Mole weight: 417.37. | |
| N2-Phenoxyacetylguanosine | N2-Phenoxyacetyl guanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119824-66-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenyl-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound, demonstrating immense application for studying a myriad of cancer types, such as breast, lung, or prostate cancers. It has remarkable inhibitory effects on cancer cell proliferation through the precise targeting of intricate pathways. Molecular formula: C37H54NO9. Mole weight: 656.84. | |
| N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent, assuming a pivotal role in the exploration of the medicinal potential of acetonitrile derivatives for diverse afflictions. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a chemical compound used in biomedicine as a fluorescent labeling reagent and as a substrate for enzymes such as glycosidases. It has potential applications in the study of glycomics and in the development of drugs for treating diseases related to abnormalities in glycosylation. Molecular formula: C34H50N2O9. Mole weight: 630.77. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine (CAS# 132628-16-1) is a useful research chemical. Synonyms: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine. Grades: ≥ 96 %. CAS No. 132628-16-1. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H19N5O6. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine is an exceptional biomedical compound delicately emerging as a formidable antiviral warrior in the research of various viral afflictions. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N-(2-Phenylethyl)-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(biphenyl-3-yl)-N-phenethylacetamide, 1131604-80-2, CTK7G1071, MolPort-009-684-254, AKOS015855454, CB-3443, DB-060357, KB-279958, TC-010161, 2-(3-Biphenylyl)-N-(2-phenylethyl)acetamide. CAS No. 1131604-80-2. Molecular formula: C22H21NO. Mole weight: 315.408240 [g/mol]. Purity: 0.96. IUPACName: N-(2-phenylethyl)-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)CCNC (=O)CC2=CC=CC (=C2)C3=CC=CC=C3. Density: 1.098 g/cm³. Catalog: ACM1131604802. |  |
| N-(2-phenylethyl)-Indomethacin amide | A potent elective reversible inhibitor of COX-2. Synonyms: N-(2-phenylethyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-2PIA. CAS No. 261766-32-9. Molecular formula: C27H25ClN2O3. Mole weight: 461. | |
| N- (2-Phenylethyl) indomethacin amide | N- (2-Phenylethyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-(2-phenylethyl)-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261766-32-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H25ClN2O3. US Biological Life Sciences. | Worldwide |
| N- (2-Phenylethyl) indomethacin Amide (N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.06 uM and 0.125 uM, respectively. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Phenylethyl)-phenylacetamide | White crystalline. CAS No. 5460-60-6. Pack Sizes: 5g. Product ID: FR-0392. M.P. 91-93. Mole weight: 239.32. |  Frinton Laboratories |
| N2-[ (Phenylmethoxy) carbonyl]-L-glutamine | N2-[ (Phenylmethoxy) carbonyl]-L-glutamine has use an anti-ulcer agent. Also an inhibitor for AHAS (Acetohydroxy Acid Synthase) an important enzyme which will affect how benign an environmental herbicide is. Also used in the synthesis of neomycin B, an important HIV antiviral agent. Group: Biochemicals. Alternative Names: N2-Carboxy-glutamine N-Benzyl Ester; L-N2-Carboxyglutamine N2-Benzyl Ester; (Benzyloxycarbonyl) glutamine; Carbobenzoxy-L-glutamine; N-(Benzyloxycarbonyl)-L-glutamine; N- (Benzyloxycarbonyl) glutamine; N-Carbobenzoxy-L-glutamine; N2-Benzoxycarbonyl-L-glutamine; N2-Benzyloxycarbonyl-L-glutamine; N2-Carbobenzoxy-L-glutamine; NSC 186903; Nα-Benzyloxycarbonyl-L-glutamin. Grades: Highly Purified. CAS No. 2650-64-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N2-[ (Phenylmethoxy) carbonyl]-L-lysine | N2-[ (Phenylmethoxy) carbonyl]-L-lysine id used in the synthesis of hydroxamic acids and mycobacterium inhibitors. Group: Biochemicals. Alternative Names: N2-Carboxy-L-lysine N-Benzyl Ester; N2-Carboxy-lysine N-Benzyl Ester; L-N2-carboxy-Lysine N2-benzyl Ester; N-α-Benzyloxycarbonyl-L-lysine; N-α-Carbobenzoxy-L-lysine; N2-Benzyloxycarbonyl-L-lysine; N2-Benzyl oxycarbonyl lysine; N2-Carboxylysine N2-benzyl Ester; Nα - (Benzyloxycarbonyl) lysine; α-Carbobenzoxy-L-lysine; α-N-Benzyloxycarbonyl-L-lysine. Grades: Highly Purified. CAS No. 2212-75-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N2-[ (Phenylmethoxy) carbonyl]-L-lysine tert-Butyl Ester | N2-[ (Phenylmethoxy) carbonyl]-L-lysine tert-Butyl Ester is a derivative of N2-[ (Phenylmethoxy) carbonyl]-L-lysine (P335705). It is a reactant used in the preparation of deoxypyridinoline, a biochemical marker of collagen turnover and in the preparation of a series of halogenated heterodimeric inhibitors of prostate specific membrane antigen (PSMA). Group: Biochemicals. Alternative Names: N2-[ (Phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 112157-39-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide Hydrochloride. Grades: > 95%. CAS No. 1126432-66-3. Molecular formula: C17H20ClN3OS. Mole weight: 349.88. | |
| N-[2- (Piperidinylamino) ethyl]-4-iodobenzamide | N-[2- (Piperidinylamino) ethyl]-4-iodobenzamide. Group: Biochemicals. Grades: Purified. CAS No. 155054-42-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide | N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide is a selective ligand belongs to benzamides, therapeutic agents for human prostate tumors sigma-1, which binds with high affinity to human malignant melanoma cells A2058. CAS No. 155054-42-5. Molecular formula: C14H19IN2O. Mole weight: 358.22. | |
| N2-Pivaloylguanine | N2-Pivaloylguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(2-p-Methoxyphenyl-1-methyl)ethylaspartic Acid | Grades: > 95%. Molecular formula: C14H19NO5. Mole weight: 281.31. | |
| N-(2-p-Methoxyphenyl-1-methyl)ethylformamide | N-(2-p-Methoxyphenyl-1-methyl)ethylformamide is an impurity of formoterol. Synonyms: N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide. Grades: > 95%. CAS No. 126002-14-0. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| N-2-Propen-1-yl-9H-purin-6-amine Hydrobromide | N-2-Propen-1-yl-9H-purin-6-amine is an N-substituted purine and is structurally related to 9-Propenyladenine (P768800), an impurity of Tenofovir (T018500). Group: Biochemicals. Alternative Names: N-Allyladenine Hydrochloride; N6-Allyladenine Hydrochloride; 6-Allylaminopurine Hydrobromide; N-Allyladenine Hydrobromide; N6-Allyladenine Hydrobromide; NSC 17212 Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Propenyl)-2-methylsulfonyl-10H-phenothiazine | By-product in the preparation of Metopimazine. Group: Biochemicals. Alternative Names: N-(2-Propenyl)-2-methylsulfonyl-phenothiazine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Propenyl)-2-methylsulfonyl-10H-phenothiazine-d5 | By-product in the preparation of Metopimazine. Group: Biochemicals. Alternative Names: N-(2-Propenyl)-2-methylsulfonyl-phenothiazine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Propenyl)phthalimide | Heterocyclic Organic Compound. CAS No. 5428-9-1. Catalog: ACM1288821. | |
| N-2-Propynyl Rasagiline Hydrochloride | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: N-2-Propynyl Rasagiline Hydrochloride; 10409-00-4; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; hydrochloride; J-001101; N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride. Grades: > 95%. Molecular formula: C15H15N. HCl. Mole weight: 245.75. | |
| N-2-Propynyl Rasagiline Hydrochloride | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
| N-2-Pyridinyl-1,2-ethanediamine | N-2-Pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-2-Pyridinyl- β-alanine | Used in the preparation of Dabigatran etexilate derivatives. Acid form of 011794. Group: Biochemicals. Alternative Names: 3- (2-Pyridinylamino) propionic Acid. Grades: Highly Purified. CAS No. 104961-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-2-Pyridinyl-β-alanine | N-2-Pyridinyl-β-alanine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 31301-27-6. | |
| N-2-Pyridinylmethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-2-Pyridinylmethanesulfonamide. CAS No. 1197-23-5. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Density: 1.398. Catalog: ACM1197235. | |
| N- (2-Pyridinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide | Flecainide. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) -N- (2-pyridylmethyl) benzamide; N- (Pyridin-2-ylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 57415-36-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity) | N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57415-36-8. Pack Sizes: 2.5MG. Molecular Formula: C17H14F6N2O3. Mole Weight: 408.3. Catalog: APS57415368. Format: Neat. Shipping: Room Temperature. |  |
| N-(2-Pyridinyl)oxamic Acid | An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug. Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid; Oxo(2-pyridinylamino) Acetic Acid. Grades: > 95%. CAS No. 13120-39-3. Molecular formula: C7H6N2O3. Mole weight: 166.14. | |
| N-(2-Pyridinyl)thiourea | N-(2-Pyridinyl)thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14294-11-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Pyridyl)-1-phenol-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Pyridyl)-1-phenol-3-sulfonamide. CAS No. 1082398-70-6. Molecular formula: C11H10N2O3S. Mole weight: 250.2737. Catalog: ACM1082398706. | |
| N-(2-Pyridylamino)ethanol | N-(2-Pyridylamino)ethanol. Group: Biochemicals. Alternative Names: 2- (2-Pyridinylamino) ethanol. Grades: Highly Purified. CAS No. 89943-04-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H10N2O. US Biological Life Sciences. | Worldwide |
| N- (2-Pyridyl) bis (trifluoromethane sulfonimide) | N- (2-Pyridyl) bis (trifluoromethane sulfonimide) . Group: Biochemicals. Alternative Names: 2- [N, N-Bis (trifluoro methyl sulfonyl) amino] pyridine; N, N-Bis (trifluoro methyl sulfonyl) -2-pyridylamine; 2-Pyridyltriflimide. Grades: Highly Purified. CAS No. 145100-50-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N2-((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine | N2-((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H27F3N2O5. Mole Weight: 432.44. Catalog: APB10290. | |
| N-[(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide | TAPI 2 is an ADAM-17 (TACE) and matrix metalloprotease (MMP) inhibitor (Ki = 120 nM at ADAM-17). TAPI 2 sensitizes cancer stem cells to the lethal effects of 5-FU in vitro, and inhibits shedding of TNF-α from cell membranes. Synonyms: TAPI 2; TAPI2; TAPI-2; N-[(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide; Immunex compound 1. Grades: ≥95% by HPLC. CAS No. 689284-12-6. Molecular formula: C19H37N5O5. Mole weight: 415.54. | |
| N- [ (2R) -2-Pyrrolidinylmethyl] -trifluoromethanesulfonamide | Heterocyclic Organic Compound. CAS No. 1186049-30-8. Molecular formula: C6H11F3N2O2S. Mole weight: 232.22. Catalog: ACM1186049308. | |
| N'-((2R,3R)-2-(Benzyloxy)pentan-3-yl)formohydrazide | N'-((2R,3R)-2-(Benzyloxy)pentan-3-yl)formohydrazide is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2173414-68-9. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide | N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide is a potent pharmaceutical compound esteemed for its multifaceted applicability in disease research, such as breast and lung malignancies. Molecular formula: C17H17N3O5. Mole weight: 343.34. | |
| N-?[[ (2R, ?3R, ?4S) ?-?4-?[ (Acetyloxy) ?methyl]?-?3-? (phenylmethoxy) ?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?methyl]?-acetamide | N-[[ (2R, ?3R, ?4S)?-4-[ (Acetyloxy)?methyl]?-3- (phenylmethoxy)?-1- (phenylmethyl)?-2-azetidinyl]?methyl]?-acetamide, a medicinal compound of virtue, is an indispensable medication for patients affected by hypertension and congestive heart failure. Acting as an enzyme inhibitor for the notorious angiotensin converting enzyme (ACE), this agent precludes the production of angiotensin II, responsible for narrowing blood vessels and consequently leading to fluctuations in blood pressure and flow. Let the compound enter the realm of human life and restore their vigor and vitality. CAS No. 1591783-54-8. Molecular formula: C23H28N2O4. Mole weight: 396.48. | |
| N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt | N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence; L 458; L 685458; γ-Secretase Inhibitor X. Grades: Highly Purified. CAS No. 292632-98-5. Pack Sizes: 1mg. Molecular Formula: C39H52N4O6, Molecular Weight: 672.85. US Biological Life Sciences. | Worldwide |
| N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-. phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide-d5 | N-[ (2R, 4R, 5S) -5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2- (phenylmethyl) hexyl]-L-leucyl-L-phenylalaninamide-d5. Group: Biochemicals. Alternative Names: 36: PN: WO2005049027 PAGE: 99 claimed sequence-d5; L 458-d5; L 685458-d5; γ-Secretase Inhibitor X-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H47D5N4O6, Molecular Weight: 677.88. US Biological Life Sciences. | Worldwide |
| N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine | Lisinopryl impurity. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[ (5-Amino-1-carboxypentyl) amino]benzenebutanoic Acid; CPP-Lysine. Grades: Highly Purified. CAS No. 138247-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-((S)-1-carboxy-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-L-lysine | N2-((S)-1-carboxy-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H23F3N2O5. Mole Weight: 404.39. Catalog: APB10292. | |
| N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine | Lisinopryl intermediate. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-α -[[1-Carboxy-5-[ (trifluoroacetyl) amino]pentyl]amino]-benzenebutanoic Acid Monoethyl Ester. Grades: Highly Purified. CAS No. 116169-90-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[ (2S) -2, 3-Dihydroxypropyl]-3-[ (2-fluoro-4-iodophenyl) amino]isonicotinamide | N-[ (2S) -2, 3-Dihydroxypropyl]-3-[ (2-fluoro-4-iodophenyl) amino]isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236699-92-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H15FIN3O3. US Biological Life Sciences. | Worldwide |
| N-[(2S)-2-Amino-2-phenylethyl]-carbamic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[(2S)-2-Amino-2-phenylethyl]-carbamic acid phenylmethyl ester;(S)-Benzyl-2-amino-2-phenylethylcarbamate. CAS No. 1041261-05-5. Molecular formula: C16H18N2O2. Density: 1.161. Catalog: ACM1041261055. | |
| N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide | N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester | Aztreonam intermediate. Group: Biochemicals. Alternative Names: (2S-trans)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester; N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 80582-03-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-((2S,3S)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide | Heterocyclic Organic Compound. CAS No. 1204240-86-7. Molecular formula: C27H25ClF3N3O2. Mole weight: 515.954510 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide. Canonical SMILES: CC (C (CC1=CC=C (C=C1)Cl)C2=CC=CC (=C2)C#N)NC (=O)C (C) (C)OC3=NC=C (C=C3)C (F) (F)F. Catalog: ACM1204240867. | |
| N2-((S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine | N2-((S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H33F3N2O5. Mole Weight: 438.49. Catalog: APB10293. | |
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