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| Product | Description | |
|---|---|---|
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| N-(4-Nitrophenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochlor ide hydrate | Heterocyclic Organic Compound. CAS No. 104373-65-1. Catalog: ACM104373651. |  |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grades: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. |  |
| N-(4-Nitrophenyl)-L-proline | Heterocyclic Organic Compound. CAS No. 122092-18-6. Catalog: ACM122092186. | |
| N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine | N- [ (4-Nitrophenyl) -methylsulfonyl] pyryolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 340041-91-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-(4-Oxocyclohexyl) Phthalimide | N-(4-Oxocyclohexyl) Phthalimide. Group: Biochemicals. Alternative Names: 2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione; 4-Phthalimidocyclohexano ne. Grades: Highly Purified. CAS No. 104618-32-8. Pack Sizes: 1g. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine is a highly intricate and potent compound, exhibiting exceptional efficacy in thwarting aberrant cellular mechanisms. It diligently aids in the formulation of targeted pharmaceuticals research, primarily focused on studying obstinate maladies and pernicious viral onslaughts. Synonyms: N4-p-Anisoyl-D-cytidine. CAS No. 28225-17-4. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N-[[4-[ (Phenethylamino) methyl]cyclohexyl]methyl]-2-phenylethanaminedihydrochloride | Heterocyclic Organic Compound. CAS No. 1170-82-7. Molecular formula: C24H36Cl2N2. Mole weight: 423.462 g/mol. Purity: 0.96. Catalog: ACM1170827. | |
| N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine | N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments. Synonyms: N4-PAc-2'-F-dC. Grades: ≥97% by HPLC. Molecular formula: C17H18FN3O6. Mole weight: 379.34. | |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Phenylbenzylidene)benzylamine,97% | Heterocyclic Organic Compound. CAS No. 118578-71-5. Molecular formula: C20H17N. Mole weight: 271.36. Catalog: ACM118578715. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. |  |
| N-(4-Phenyl-cyclohex-1-enyl)formamide | Heterocyclic Organic Compound. CAS No. 128798-29-8. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: ACM128798298. | |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| N-[4-(Piperazine-1-sulfonyl)phenyl]-acetamide | Heterocyclic Organic Compound. Alternative Names: 100318-71-6, N-[4-(Piperazine-1-sulfonyl)-phenyl]-acetamide, BAS 03362901, Acetamide,N-[4-(1-piperazinylsulfonyl)phenyl]-, N-[4- (piperazinylsulfonyl) phenyl]acetamide, N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide, N-[4-(piperazin-1-ylsulfonyl)phenyl]acetamide, ACMC-1BTEQ, LASSBio-1299, CHEMBL1084912, STOCK6S-30899, CTK3J8789, MolPort-000-853-124, BBL018690, SBB028073, STK723953, ZINC36089809, AKOS000300307, AG-D-05095, MCULE-1012106041. CAS No. 100318-71-6. Molecular formula: C12H17N3O3S. Mole weight: 283.35. Purity: 0.96. IUPACName: N-(4-piperazin-1-ylsulfonylphenyl)acetamide. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)S (=O) (=O)N2CCNCC2. Catalog: ACM100318716. | |
| N-4-Piperidylacetanilide-d3 Hydrochloride | N-4-Piperidylacetanilide-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H16D3ClN2O, Molecular Weight: 257.77. US Biological Life Sciences. | Worldwide |
| N-4-Piperidylacetanilide Hydrochloride | N-4-Piperidylacetanilide Hydrochloride. Group: Biochemicals. Alternative Names: N-Phenyl-N-4-piperidinylacetamide Hydrochloride. Grades: Highly Purified. CAS No. 22352-82-5. Pack Sizes: 25mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato[i talian] | Heterocyclic Organic Compound. CAS No. 100908-65-4. Catalog: ACM100908654. | |
| N4-Propanoylcytidine | N4-Propanoylcytidine is an efficacious antiviral compound, finding extensive application in the biomedical sector for studying various viral ailments. Its research focus lies on RNA viruses, including respiratory syncytial virus (RSV), influenza virus and hepatitis C virus (HCV). By constraining viral replication and stimulating the host's immune response, this compound showcases remarkable antiviral proficiency. Synonyms: N-Propionylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)propionamide; N-(1-Oxopropyl)cytidine. Grades: ≥95%. CAS No. 60107-04-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N-(4-Pyridyl)-1-phenol-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(4-Pyridyl)-1-phenol-4-sulfonamide. CAS No. 1152522-79-6. Molecular formula: C11H10N2O3S. Mole weight: 250.2737. Purity: 0.96. IUPACName: 4-hydroxy-N-pyridin-4-ylbenzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1O)S(=O)(=O)NC2=CC=NC=C2. Catalog: ACM1152522796. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N-(2,4,6-trichlorophenyl)urea | A pyridyl urea compound that acts as a potent, selective, and ATP-competitive inhibitor of Rho-associated protein kinase. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Quinazolinylnorvaline | Heterocyclic Organic Compound. Alternative Names: AC1LDUCO, CTK3J9322, N-4-QUINAZOLINYLNORVALINE, AG-D-06674, (2S)-2-(quinazolin-4-ylamino)pentanoic acid, 1008675-41-9. CAS No. 1008675-41-9. Molecular formula: C13H15N3O2. Mole weight: 245.277100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(quinazolin-4-ylamino)pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21. Catalog: ACM1008675419. | |
| N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Synonyms: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H23NO8S. Mole weight: 413.44. | |
| N4-tert-Butoxycarbonyl-1-[2- (2-hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. | |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-(4-tert-Butylphenyl)-5-fluoro-2-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 1000397-77-2. Molecular formula: C17H18FNO2. Mole weight: 287.328723;g/mol. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-5-fluoro-2-hydroxybenzamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)NC (=O)C2=C (C=CC (=C2)F)O. Catalog: ACM1000397772. | |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 944418-46-6. Product ID: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. Molecular formula: 341.5g/mol. Mole weight: C25H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C (C) (C)C)C. InChI=1S/C25H27N/c1-24 (2, 3) 17-10-12-18 (13-11-17) 26-19-14-15-21-20-8-6-7-9-22 (20) 25 (4, 5) 23 (21) 16-19/h6-16, 26H, 1-5H3. NVCQMRCDIJQSAP-UHFFFAOYSA-N. | |
| N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00PUGC, N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide, 121287-02-3, N-[4- (1, 1-Dimethylethyl) phenyl]-1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]-methanesulfonamide. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. Catalog: ACM121287023. | |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| N-[4- (Trifluoromethyl)phenyl]guanidine | Heterocyclic Organic Compound. Alternative Names: N-(4-TRIFLUOROMETHYL-PHENYL)-GUANIDINE. CAS No. 130066-24-9. Molecular formula: C8H8F3N3. Mole weight: 203.16. Catalog: ACM130066249. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide | N-[5- (2-methoxyethoxy) pyrimidin-2-yl]benzenesulfonamide. Group: Biochemicals. Alternative Names: Glymidine; 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine. Grades: Highly Purified. CAS No. 339-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15N3O4S. US Biological Life Sciences. | Worldwide |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Group: Salt. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. InChI=1S/C13H19BN2O3/c1-9 (17)16-11-6-10 (7-15-8-11)14-18-12 (2, 3)13 (4, 5)19-14/h6-8H, 1-5H3, (H, 16, 17). ADPVUZOCOXRLMP-UHFFFAOYSA-N. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 1201645-46-6, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, 5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester, SureCN1559181, CTK8C4470, ANW-72073, QC-585, AKOS016007487, MB11056, RL00791, AK-56811, KB-56029, A-9241, 5-(ACETAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1201645-46-6. Molecular formula: C13H19BN2O3. Mole weight: 262.112560 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)C. Catalog: ACM1201645466. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1083326-28-6, N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide, SureCN790984, RW3598, AKOS016011134, MB13423, QC-2287, RL00357, AK121863, KB-56030, 3-PHENYLSULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-BENZENESULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]BENZENESULFONAMIDE. CAS No. 1083326-28-6. Molecular formula: C17H21BN2O4S. Mole weight: 360.235640 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C3=CC=CC=C3. Catalog: ACM1083326286. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide, 1083327-53-0, AKOS016014362, MB13437, RL00360, AK129655, KB-56031, 5-(CYCLOPROPANESULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, CYCLOPROPANESULFONAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-, N-[5- (4, 4, 5, 5-TETRAMETHYL-1, 3, 2-DIOXABOROLAN-2-YL) -3-PYRIDINYL]-CYCLOPROPANESULFONAMIDE. CAS No. 1083327-53-0. Molecular formula: C14H21BN2O4S. Mole weight: 324.203540 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C3CC3. Catalog: ACM1083327530. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulphonamide. CAS No. 1201643-71-1. Molecular formula: C12H19BN2O4S. Mole weight: 298.169. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C. Catalog: ACM1201643711. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide, 1083326-57-1, AKOS016014363, RL00358, AK129656, KB-56033. CAS No. 1083326-57-1. Molecular formula: C14H23BN2O4S. Mole weight: 326.219420 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propane-2-sulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C (C)C. Catalog: ACM1083326571. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide, 1171891-19-2, SureCN4170297, CTK8C4469, ANW-72072, AKOS016007488, MB13430, RL00643, AK-56812, KB-56034, 5-(PROPIONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1171891-19-2. Molecular formula: C14H21BN2O3. Mole weight: 276.139140 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)CC. Catalog: ACM1171891192. | |
| N-[5-[4-[ (6-Cyano-3-pyridinyl) methoxy]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]. cyclopropane carboxamide. (GLPG0634) | N- [5- [4- [ (6-Cyano-3-pyridinyl) methoxy] phenyl] [1, 2, 4] triazolo [1, 5-a] pyridin-2-yl] cyclopropane carboxamide (GLPG0634) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1206101-20-3. Pack Sizes: 2.5mg. Molecular Formula: C23H17N6O2, Molecular Weight: 409.42. US Biological Life Sciences. | Worldwide |
| N-[5-(4-Aminophenoxy)pentyl]-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide, N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-, 102008-49-1, M & B 3205, AC1L1QO7, AC1Q5F7Z, LS-25612, M B 3205. CAS No. 102008-49-1. Molecular formula: C19H24N2O2. Mole weight: 312.406 g/mol. Purity: 0.96. IUPACName: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide. Canonical SMILES: CN (CCCCCOC1=CC=C (C=C1)N)C (=O)C2=CC=CC=C2. Density: 1.11g/cm³. Catalog: ACM102008491. | |
| N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate | N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine Methanesulfonate. Group: Biochemicals. Alternative Names: LY2835219 Methanesulfonate. Grades: Highly Purified. CAS No. 1231930-82-7. Pack Sizes: 2.5mg. Molecular Formula: C28H36F2N8O3S, Molecular Weight: 602.7. US Biological Life Sciences. | Worldwide |
| N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)-5-nitro-3-furancarboxamide | Heterocyclic Organic Compound. CAS No. 101833-02-7. Catalog: ACM101833027. | |
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Catalog: ACM101931377. | |
| N-(5-Acetamidoquinolin-8-yl)sulfonyldodecanamide | Heterocyclic Organic Compound. Alternative Names: CID59220, N-(5-Acetamido-8-quinolylsulfonyl)dodecanamide, LS-63407, N-Dodecanoyl-5-acetamido-8-quinolinesulfonamide, DODECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-, 102107-36-8. CAS No. 102107-36-8. Molecular formula: C23H33N3O4S. Mole weight: 447.591 g/mol. Purity: 0.96. IUPACName: N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide. Canonical SMILES: CCCCCCCCCCCC (=O)NS (=O) (=O)C1=C2C (=C (C=C1)NC (=O)C)C=CC=N2. Density: 1.18g/cm³. Catalog: ACM102107368. | |
| N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea | N-[5-Acetyl-2- (phenylmethoxy) phenyl]urea is an intermediate used in the synthesis of Carbuterol (C183350), an β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. Group: Biochemicals. Alternative Names: [5-Acetyl-2- (benzyloxy) phenyl]urea; [5-Acetyl-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 34241-97-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin | N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin, a highly innovative biomedicine, emerges as a promising therapeutic agent for various ailments. Its mechanism of action involves the potent inhibition of glycosidases, rendering it remarkably efficacious against aberrant glycosylation-induced disorders, including lysosomal storage disorders. This invaluable biomedical tool exhibits immense potential in attenuating symptoms and decelerating disease advancement, thereby revolutionizing the landscape of medical interventions. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
| N-(5-Adamant-1-yl-methoxy)pentyl Deoxynojirimycin. | A powerful inhibitor of the non-lysomal glucoceramidase at nanomolar concentrations. At these low concentrations, the lysosomal glucocerebrosidase and a-glucosidase, the glucoceramide synthetase, and the N-linked glycantrimming a-glucosidases of the endoplasmic reticulum are not affected. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S)-2-(Hydroxymethyl)-1-[5-(tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentyl]-3, 4, 5-piperidinetriol. Grades: Highly Purified. CAS No. 216758-20-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-1-carboxypentyl)iminodiaceticacid | Heterocyclic Organic Compound. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. CAS No. 129179-17-5. Molecular formula: C10H18N2O6. Catalog: ACM129179175. | |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Catalog: ACM123343920. | |
| N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine | N-(5-Amino-2-methyl)-4-(3-pyridyl)-2-pyrimidime Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Group: Biochemicals. Alternative Names: 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline. Grades: Highly Purified. CAS No. 152460-10-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase | Requires Mg2+. The enzyme contains 4'-phosphopantetheine, which may be involved in the mechanism of the reaction. Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Enzyme Commission Number: EC 6.3.2.26. CAS No. 57219-73-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5744; N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase; EC 6.3.2.26; 57219-73-5; L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Cat No: EXWM-5744. |  |
| N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide | N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Group: Biochemicals. Alternative Names: 3-(2,3-Dichlorobenzamido) lamotrigine. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N5-(Aminocarbonyl)-L-ornithine | N5-(Aminocarbonyl)-L-ornithine. Group: Biochemicals. Alternative Names: 2-Amino-5- (carbamoylamino) pentanoic acid. Grades: Highly Purified. CAS No. 627-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -1-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-2-SULPHONAMIDE. CAS No. 118896-95-0. Molecular formula: C15H20Cl2N2O2S. Mole weight: 363.3. Appearance: White Powder. Catalog: ACM118896950. | |
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