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| Product | Description | |
|---|---|---|
| N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is a widely employed bioactive compound in the biomedical sector, used for studying diverse ailments, notably cancer. Its efficacious utilization stems from its discerning ability to selectively engage specific molecular pathways implicated in the genesand advancement of malignant cells, thereby exerting cytotoxic effects. Molecular formula: C37H58N2O9. Mole weight: 674.88. |  |
| N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is an essential compound extensively employed in the biomedical sector, exhibiting remarkable application in studying diverse afflictions such as malignancies, autoimmune anomalies and neurodegenerative conditions. Molecular formula: C37H58N2O9. Mole weight: 674.88. | |
| N-(4-Dimethylaminophenyl)benzenesulfonamide | N-(4-Dimethylaminophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aniline, N,N-dimethyl-p-phenylsulfonamido-, N-(4-dimethylaminophenyl)benzenesulfonamide, 19766-54-2, NSC156764, AC1L6FXM, AC1Q6VVN, SureCN5718766, Oprea1_672891, CTK0I3805, AR-1H7371, AKOS003978353, AG-J-51600, NSC-156764, Aniline, N,N-dimethyl-p-phenylsulfonamido-. Product Category: Heterocyclic Organic Compound. CAS No. 19766-54-2. Molecular formula: C14H16N2O2S. Mole weight: 276.354. Purity: 0.96. IUPACName: N-[4-(dimethylamino)phenyl]benzenesulfonamide. Canonical SMILES: CN(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2. Density: 1.276g/cm³. Product ID: ACM19766542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[4-(dimethylamino)phenyl]prop-2-enamide | N-[4-(dimethylamino)phenyl]prop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(dimethylamino)phenyl]prop-2-enamide. Product Category: Amide & Amine Monomers. CAS No. 13304-63-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Product ID: ACM-MO-13304637. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de | N- [4-[ (Di methyl amino) sulfonyl ] phenyl ]-4-( hydroxydiphenyl me thyl )-1-piperidinecarbothioami de . Group: Biochemicals. Alternative Names: CYM 9484. Grades: Highly Purified. CAS No. 1383478-94-1. Pack Sizes: 10mg. Molecular Formula: C27H31N3O3S2, Molecular Weight: 509.68. US Biological Life Sciences. |  Worldwide |
| N,4-Dimethylpyridin-3-amine | N,4-Dimethylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,4-Dimethylpyridin-3-amine;4-Methyl-3-methylaminopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 77862-24-9. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.96. IUPACName: N,4-dimethylpyridin-3-amine. Canonical SMILES: CC1=C(C=NC=C1)NC. Density: 1.032g/cm³. Product ID: ACM77862249. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-DMF-5-TFA-aha-dC | N4-DMF-5-TFA-aha-dC, a modified nucleoside, boasts important clinical applications as an innovative technique in the biomedical research of DNA damage and repair mechanisms. It is highly sought after by oligonucleotide scholars who utilize its powerful capabilities in examining the effects of DNA adducts on DNA polymerases and helicases. Furthermore, the advantages of incorporating N4-DMF-5-TFA-aha-dC in targeted cancer therapy development cannot be discounted as it combats malignant mutations arising from DNA damage response pathways. Synonyms: 2'-Deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-. Grades: ≥97% by HPLC. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N4-DMF-5-TFA-ap-dC phosphoramidite | N4-DMF-5-TFA-ap-dC phosphoramidite, a vital chemical compound and versatile precursor highly coveted in the pharmaceutical industry, has proudly made significant strides in the synthesis of innovative nucleoside analogues, especially in the treatment of incurable viral diseases resembling HIV and hepatitis B. Its distinguishing properties have ensured that it remains an excellent reagent for effecting nucleoside modifications in oligonucleotides for the eventual enhancement of therapeutic efficacy in drugs, making it an indispensable addition to any researcher's armamentarium. Grades: ≥98% by HPLC. Molecular formula: C47H55F3N7O8P. Mole weight: 933.95. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine is an efficacious biomedical product, used for studying diverse cancer subtypes. It exerts its action by impeding DNA synthesis while propelling apoptosis within malignant cells. Proficiency in studying leukemia, lung cancer, breast cancer and colorectal cancer characterizes its wide-ranging effectiveness. Synonyms: N4-Etheno 2'-deoxy-D-cytidine; 3,N(4)-Ethenodeoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 68498-26-0. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| N4-Ethenocytidine | N4-Ethenocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Ethenocytidine | N4-Ethenocytidine, an indispensable compound within the biomedical industry, is of paramount significance. Its idiosyncratic molecular architecture renders it an ideal candidate for comprehensive research endeavors focusing on elucidating the intricate mechanisms underlying DNA methyltransferases' regulation and functionality. Profound insights gained from such investigations facilitate a holistic comprehension of the fundamental aspects of epigenetic modifications. Synonyms: N4-Etheno-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 39007-52-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| N-(4-Ethoxybenzyl)-2-methoxyethanamine | N-(4-Ethoxybenzyl)-2-methoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ETHOXYBENZYL)-2-METHOXYETHANAMINE;ZERENEX E/6027823;CHEMBRDG-BB 4004376;(4-ETHOXYBENZYL)(2-METHOXYETHYL)AMINE;AKOS LT-1098X4884;UKRORGSYN-BB BBV-119308. Product Category: Heterocyclic Organic Compound. CAS No. 827328-67-6. Molecular formula: C12H19NO2. Mole weight: 209.28. Product ID: ACM827328676. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxybenzylidene)-4-acetylaniline | N-(4-Ethoxybenzylidene)-4-acetylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Ethoxybenzylidene-4-aminoacetophenone. CAS No. 17224-17-8. Product ID: 1-[4-[ (4-ethoxyphenyl) methylideneamino]phenyl]ethanone. Molecular formula: 267.33. Mole weight: C17H17NO2. CCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C (=O)C. InChI=1S / C17H17NO2 / c1-3-20-17-10-4-14 (5-11-17) 12-18-16-8-6-15 (7-9-16) 13 (2) 19 / h4-12H, 3H2, 1-2H3. HCDYNBNSFSMUIM-UHFFFAOYSA-N. 98%+. |  |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) materials. CAS No. 29743-08-6. Product ID: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. Molecular formula: 281.4g/mol. Mole weight: C19H23NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI=1S / C19H23NO / c1-3-5-6-16-7-11-18 (12-8-16) 20-15-17-9-13-19 (14-10-17) 21-4-2 / h7-15H, 3-6H2, 1-2H3. DBOAVDSSZWDGTH-UHFFFAOYSA-N. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. |  |
| N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide | N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID702395, ZINC00084316, ZINC00084323, 40375-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 40375-94-8. Molecular formula: C18H19N3O3. Mole weight: 325.361. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.233g/cm³. Product ID: ACM40375948. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide | N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 30;N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide;Naphthol AS-VL (4'-Ethoxy-3-hydroxy-2-naphthanilide). Product Category: Azoic Dyes. CAS No. 4711-68-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Density: 1.273 g/cm³. Product ID: ACM4711686. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide | N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide, 443292-81-7, AC1MGIEX, BAS 01915526, Oprea1_641933, MLS000569101, CHEMBL1543306, CTK8E8153, MolPort-001-556-550, HMS2560N17, ML075, SF 11, SF-11, STK077599, ZINC08687060, AKOS000589821, MCULE-1790587705, SID 17507305, SMR000177227, ST4097488. Product Category: Heterocyclic Organic Compound. CAS No. 443292-81-7. Molecular formula: 446.6. Purity: >99 %. IUPACName: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O. Product ID: ACM443292817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Ethyl-2'-deoxycytidine | N4-Ethyl-2'-deoxycytidine is a crucial compound utilized in the biomedical industry for its potential in treating various diseases. With its unique chemical structure, this compound shows promise in the development of targeted drug therapies for specific cancers and viral infections. Extensive research conducted on this compound suggests its effectiveness in inhibiting tumor growth and promoting DNA repair processes, making it a valuable asset in biomedicine. Grades: ≥ 97%. CAS No. 70465-61-1. Molecular formula: C11H17N3O4. Mole weight: 255.25. | |
| N4-Ethyl-CTP | N4-Ethyl-CTP is employed within the expansive domain of biochemical, diligently facilitating the comprehensive exploration of N4-ethyl-CTP's intricate involvement in the realm of RNA modification. Synonyms: N; -Ethyl-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H20N3O14P3(free acid). Mole weight: 511.21 (free acid). | |
| N-(4-Fluoro-2-methylphenyl)acetamide | N-(4-Fluoro-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-fluoro-2-methylphenyl)acetamide, 2-Acetamido-5-fluorotoluene, 326-65-8, ZINC02386417, ACMC-209huh, AC1MC7L9, SureCN1029643, 2-Acetamide-5-fluorotoluene, CTK4G9092, MolPort-001-771-257, ANW-27399, AKOS005216845, AB-0823, AG-L-22931, MCULE-3600817739, RP10399, AK130723, KB-19327, FT-0682025, I01-11306. Product Category: Heterocyclic Organic Compound. CAS No. 326-65-8. Molecular formula: C9H10FNO. Mole weight: 167.18. Purity: 0.98. IUPACName: N-(4-fluoro-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)F)NC(=O)C. Product ID: ACM326658. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzoyl)-5-amino-1H-indole | N-(4-Fluorobenzoyl)-5-amino-1H-indole. Group: Biochemicals. Alternative Names: 5-(4-Fluorobenzoyl)amino-1H-indole; 4-Fluoro-N-1H-indol-5-yl-benzamide; OAC3. Grades: Highly Purified. CAS No. 182564-41-6. Pack Sizes: 25mg. Molecular Formula: C15H11FN2O, Molecular Weight: 254.26. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorobenzyl)cyclohexanamine | N-(4-Fluorobenzyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)CYCLOHEXANAMINE;CHEMBRDG-BB 5402694;AKOS JY2090041. Product Category: Heterocyclic Organic Compound. CAS No. 356531-67-4. Molecular formula: C13H18FN. Mole weight: 207.29. Product ID: ACM356531674. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)ethane-1,2-diamine | N-(4-Fluorobenzyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2070-85-1, SureCN1568357, SBB051113, AKOS000266744, (2-aminoethyl)[(4-fluorophenyl)methyl]amine, FT-0683474, N-(4-FLUOROBENZYL)ETHANE-1,2-DIAMINE, I01-15361. Product Category: Heterocyclic Organic Compound. CAS No. 2070-85-1. Molecular formula: C9H13FN2. Mole weight: 168.22. Purity: 0.96. IUPACName: N-[(4-fluorophenyl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCN)F. Density: 1.082g/cm³. Product ID: ACM2070851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzylidene)-4-fluoroaniline | N-(4-Fluorobenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbsicPOD_02/0590, 645133_ALDRICH, MolPort-001-771-533, MolPort-001-817-150, ZINC02147222, ZINC12405244, CID2734613, 4-Fluoro-N-(4-fluorobenzylidene)aniline, N-(4-Fluorobenzylidene)-4-fluoroaniline, 39769-09-0. Product Category: Aryl Fluorinated Building Blocks. CAS No. 39769-09-0. Molecular formula: C13H9F2N. Mole weight: 217.21. Purity: 0.96. IUPACName: N,1-bis(4-fluorophenyl)methanimine. Canonical SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F. Density: 1.11g/cm³. Product ID: ACM39769090. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a biomedicinal compound employed in scientific investigations. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
| N-(4-Fluorobenzyl)prop-2-en-1-amine | N-(4-Fluorobenzyl)prop-2-en-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)PROP-2-EN-1-AMINE;ZERENEX E/6027372;CHEMBRDG-BB 9070515;AKOS LT-1067X0694;N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117210. Product Category: Heterocyclic Organic Compound. CAS No. 889949-25-1. Molecular formula: C10H12FN. Mole weight: 165.21. Product ID: ACM889949251. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4-fluorophenyl)methyl](prop-2-en-1-yl)amine. | |
| N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine | N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959604-70-7, N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916725, AK-40840, KB-79057, FT-0657880, ST51055234, A845519, I14-4951, N-(4-fluorophenyl)-1-methyl-4-imidazolecarboximidamide, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboxamidine, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Fluorophenyl)-1-methyl-1H-imidazole-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 959604-70-7. Molecular formula: C11H11FN4. Mole weight: 218.230243 [g/mol]. Purity: 0.96. IUPACName: N-(4-fluorophenyl)-1-methylimidazole-4-carboximidamide. Canonical SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N. Product ID: ACM959604707. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide | N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide may be a useful compound for developing fentanyl-conjugated vaccines by utilizing a protein-drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action. Group: Biochemicals. Grades: Highly Purified. CAS No. 244195-32-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H29FN2O. US Biological Life Sciences. | Worldwide |
| N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;3-Amino-N-(4-fluorophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38470-22-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(4-fluoroanilino)propanoic acid. Product ID: ACM38470223. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl) acetamide | N-(4-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-83-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8FNO. US Biological Life Sciences. | Worldwide |
| N-[(4-Fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | N-[(4-Fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Fluor-benzyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin, Hydrochlorid; N-[(4-fluorophenyl)methyl]-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 396-58-7. Molecular formula: C16H20FN3. Mole weight: 273.349 g/mol. Purity: 0.96. IUPACName: N-(4-fluoro-benzyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine, hydro. Product ID: ACM396587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-fluorophenyl)-N-(4-((6-hydroxy-7-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[(7-hydroxy-6-methoxy-4-quinolinyl)oxy]phenyl]-; Cabozantinib Impurity 06. CAS No. 1628530-42-6. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
| N-(4-fluorophenyl)-N-(4-((7-hydroxy-6-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-(4-((6-hydroxy-7-methoxy-4-quinolinyl)oxy)phenyl)-; Dimethyl cabozantinib; Cabozantinib Impurity 05. Grades: 99% by HPLC. CAS No. 1628530-47-1. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
| N-(4-Fluorophenyl)piperidine-4-carboxamide | N-(4-Fluorophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE;N-(4-Fluorophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-56-7. Molecular formula: C12H15FN2O. Mole weight: 222.32. Product ID: ACM883106567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorophenyl)pyridin-2(1H)-one | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)thiourea | N-(4-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (4-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 459-05-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(4-Fluorophenyl)thiourea 98+% (HPLC) | N-(4-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid | N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Alternative Names: N4-Fmoc-Piz-2-carboxylic acid. Grades: Highly Purified. CAS No. 219312-90-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N4-Fmoc-piperazine-2-carboxylic acid | Synonyms: N4-Fmoc-Piz-2-carboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 219312-90-0. Molecular formula: C20H22N2O4. Mole weight: 352.388. | |
| N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC) | N4-Fmoc-piperazine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(4-formamidophenyl)formamide | N-(4-formamidophenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-formamidophenyl)formamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-22-2. Molecular formula: C8H8N2O2. Mole weight: 164.16132. Purity: 0.96. IUPACName: N-(4-formamidophenyl)formamide. Canonical SMILES: C1=CC(=CC=C1NC=O)NC=O. Product ID: ACM6262222. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide | N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-414-2, MolPort-003-811-793, CID819586, ZINC00335321, AK-928/13226019, N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide, N-(4-Formyl-3-hydroxyphenyl)benzenesulphonamide, 62119-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 62119-69-1. Molecular formula: C13H11NO4S. Mole weight: 277.295740 [g/mol]. Purity: 0.96. IUPACName: N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C=O)O. Density: 1.469g/cm³. ECNumber: 263-414-2. Product ID: ACM62119691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Formylphenyl)carbazole | N-(4-Formylphenyl)carbazole. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Pack Sizes: 5 g in glass bottle. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.31. Mole weight: C19H13NO. O=Cc1ccc(cc1)-n2c3ccccc3c4ccccc24. 1S/C19H13NO/c21-13-14-9-11-15 (12-10-14)20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-13H. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| N-(4-Formylphenyl)carbazole | 97%. Group: Synthetic tools and reagents. | |
| N- (4-Hydroxy-3-methoxyphenethyl) -2- (3-hydroxy-4-methoxyphenyl) acetamide | Used in the preparation of polyphenolic tetrahydroisoquinoline alkaloids, N-norreticuline and its derivaties and phellodendrine analogs as allergy inhibitors. Group: Biochemicals. Alternative Names: 3-Hydroxy-N- [2- (4-hydroxy-3-methoxyphenyl) ethyl] -4-methoxy Benzene acetamide. Grades: Highly Purified. CAS No. 21411-19-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide) | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide, N-Vanillyldecanamide. CAS No. 31078-36-1. IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS31078361. SMILES: CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt | N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt. Group: Biochemicals. Alternative Names: Acetaminophen-3-hydroxysulfate Sodium Salt; 3-Hydroxy Acetaminophen-3-O-sulfate Sodium Salt. Grades: Highly Purified. CAS No. 60603-11-4. Pack Sizes: 5mg. Molecular Formula: C8H8NNaO6, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide | N-(4-Hydroxy-5-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Acetamide. Group: Salt. CAS No. 1203499-31-3. Product ID: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide. Molecular formula: 248.35g/mol. Mole weight: C12H16N2O2Si. CC(=O)NC1=CNC=C(C1=O)C#C[Si](C)(C)C. InChI=1S/C12H16N2O2Si/c1-9 (15)14-11-8-13-7-10 (12 (11)16)5-6-17 (2, 3)4/h7-8H, 1-4H3, (H, 13, 16) (H, 14, 15). WIFGXFSIJSLBTJ-UHFFFAOYSA-N. 0.95. | |
| N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-b-D-glucopyranosylamine | Cas No. 188480-51-5. | |
| N-(4-Hydroxybenzoyl)-beta-alanine | N-(4-Hydroxybenzoyl)-beta-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. Density: 1.342g/cm³. Product ID: ACM773838087. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy)benzyl ractopamine | N-(4-Hydroxy)benzyl ractopamine. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1330264-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H29NO4. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol | N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol is a compound useful in organic synthesis. Synonyms: N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-2-amino-1,3-propanol. Molecular formula: C25H41NO11. Mole weight: 531.59. | |
| N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide | N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43870, LS-46551, BUTANOL, 4-((2-HYDROXYETHYL)NITROSOAMINO)-, N-(2-Hydroxyethyl)-N-(4-hydroxybutyl)nitrosamine, 62018-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 62018-89-7. Molecular formula: C6H14N2O3. Mole weight: 162.187 g/mol. Purity: 0.96. IUPACName: N-(4-hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Canonical SMILES: C(CCO)CN(CCO)N=O. Density: 1.18g/cm³. Product ID: ACM62018897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanol. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Synonyms: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grades: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 128238-43-7. Mole weight: 185.14. Product ID: ACM128238437-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N(4)-hydroxycytidine | N(4)-hydroxycytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hydroxycytidine. Appearance: Pale yellow to pale beige solid. CAS No. 3258-2-4. Molecular formula: C9H13N3O6. Mole weight: 259.22. Purity: 0.95. IUPACName: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(hydroxyamino)pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1NO)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O. Product ID: ACM3258024. Alfa Chemistry ISO 9001:2015 Certified. Categories: N4-Hydroxycytidine. | |
| N4-Hydroxycytosine | N4-Hydroxycytosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide | N- (4-Hydroxymethylbenzyl) trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)acetamide. Grades: Highly Purified. CAS No. 171723-95-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10F3NO2. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide) | N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide). Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N4-Hydroxymethyl Hydrochlorothiazide | Byproduct of Hydrochlorothiazide production. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216599-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N4-Hydroxymethyl Hydrochlorothiazide | An impurity of Hydrochlorothiazide, a diuretic medication used for the treatment of high blood pressure. Synonyms: 6-chloro-4-(hydroxymethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 1216599-78-8. Molecular formula: C8H10ClN3O5S2. Mole weight: 327.77. | |
| N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide | Cas No. 851113-28-5. | |
| N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97 | N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97;4-(2-Naftylamino)fenol;4-(2-naphthalenylamino)-pheno;4-(2-naphthalenylamino)-Phenol;4-(2-Naphthylamino)phenol;4-Hydroxyphenyl-beta-naphthylamine;N-(4-Hydroxyphenyl)-2-naphthylamine;N-(p-Hydroxyphenyl)-2-naphthylami. Product Category: Vat Dyes. Appearance: Purple solid. CAS No. 93-45-8. Molecular formula: C16H13NO. Mole weight: 235.28052. Product ID: ACM93458. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide | N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-164, ZINC03196359, CID2323371, PB-90021483, 124772-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 124772-05-0. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O. Density: 1.309g/cm³. Product ID: ACM124772050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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