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| Product | Description | |
|---|---|---|
| N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine | N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is an imperative compound specifically harnessed for studying viral infections inflicted by heterogenous viruses. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. |  |
| N7-Methyl-2'-O-(2-methoxyethyl)guanosine | N7-Methyl-2'-O-(2-methoxyethyl)guanosine is a biomedical compound, exhibiting its prowess in studying resilient viral infections. Manifesting as a potent nucleoside analogue, it intriguingly hinders the intricate process of viral DNA synthesis and replication. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| N7-Methyl-3'-O-methylguanosine | N7-Methyl-3'-O-methylguanosine is a paramount compound, displaying immense application in the advancement of pharmacological compounds that specifically target RNA-dependent mechanisms. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.30. | |
| N7-methyl-guanosine | N7-methyl-guanosine is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. N7-methyl-guanosine is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Synonyms: 7-methylguanosine; 20244-86-4; N7-Methylguanosine; CHEBI:20794; MG7; 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium; N7-methyl-guanosine; N(7)-methylguanosine; M7G; SCHEMBL40998; CHEMBL1234293; DTXSID30942368; AM84696; DB03493; PD059732; C20674; A814356; Q4642879; 2-amino-6,9-dihydro-7-methyl-6-oxo-9-beta-delta-ribofuranosyl-1H-Purinium; 2-amino-9-(beta-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium. Grades: ≥ 98%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N7-Methylguanosine | N7-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-86-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15N5O5. US Biological Life Sciences. |  Worldwide |
| N-(7-Nitro-4-benzofurazanyl)-D-prolyl | N-(7-Nitro-4-benzofurazanyl)-D-prolyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-NBD-Pro-COCl, CTK0H0796, AG-E-09113, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (2R)-, 159717-69-8, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (R)-; R(+)-NBD-ProCZ;R-(+)-4-(2-Chloroformylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 159717-69-8. Molecular formula: C11H9ClN4O4. Mole weight: 296.67. Purity: 0.96. IUPACName: (2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride. Canonical SMILES: C1CC(N(C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)Cl. Product ID: ACM159717698. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(7-Nitro-4-benzofurazanyl)-L-prolyl chloride | for fluorescence. Group: Derivatization reagents hplc. |  |
| N- (7-Oxa-9, 9, 9-trifluorononyl) deoxynojirimycin | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin | N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin is a potent inhibitor used in the biomedical industry for studying diseases associated with glycosphingolipid metabolism. It specifically targets the activity of glucosylceramide synthase, inhibiting the production of glucosylceramide, which plays a vital role in conditions like Gaucher disease and Fabry disease. Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin; 383417-50-3; (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-[6-(2,2,2-TRIFLUOROETHOXY)HEXYL]PIPERIDINE-3,4,5-TRIOL; (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol; DTXSID201123508; W-202585. CAS No. 383417-50-3. Molecular formula: C13H24F3NO5. Mole weight: 331.33. | |
| N- (7-Oxadecyl) deoxynojirimycin | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(7-Oxadecyl)deoxynojirimycin | N-(7-Oxadecyl)deoxynojirimycin is an eminent biopharmaceutical compound with antiviral and antitumor attributes. Its discerning inhibition of pivotal glycosidase enzymes ushers in hope for studying diverse viral infections and specific cancer forms. CAS No. 160632-05-3. Molecular formula: C15H31NO5. Mole weight: 305.41. | |
| n(8)-Acetylspermidine | n(8)-Acetylspermidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-acetyl-1,4-butanediamine;N-Acetyl-N-(3-aminopropyl)-1,4-butanediamine;34450-15-2 (Di-hydrochloride);Acetamide, N-(4-((3-aminopropyl)amino)butyl)-;N(8)-Monoacetylspermidine. Product Category: Heterocyclic Organic Compound. CAS No. 13431-24-8. Mole weight: 0. Product ID: ACM13431248. Alfa Chemistry ISO 9001:2015 Certified. Categories: N8-Acetylspermidine, N8-acetylspermidine oxidase (propane-1,3-diamine-forming). | |
| N8-Acetylspermidine dihydrochloride | N8-Acetylspermidine dihydrochloride is a polyamine. Uses: Scientific research. Group: Natural products. CAS No. 34450-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113253A. |  |
| N8-acetylspermidine oxidase (propane-1,3-diamine-forming) | Also active with N1-acetylspermine, weak activity with N1,N12-diacetylspermine. No activity with diaminopropane, putrescine, cadaverine, diaminohexane, norspermidine, spermine and spermidine. Absence of monoamine oxidase (EC 1.4.3.4) activity. Differs in specificity from EC 1.5.3.13 (N1-acetylpolyamine oxidase), EC 1.5.3.14 (polyamine oxidase (propane-1,3-diamine-forming)), EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Enzyme Commission Number: EC 1.5.3.15. 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-1542; N8-acetylspermidine oxidase (propane-1,3-diamine-forming); EC 1.5.3.15. Cat No: EXWM-1542. |  |
| N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate) | BioReagent, suitable for fluorescence, ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| N8-Benzoyloxy Varenicline | N8-Benzoyloxy Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl benzoate. Molecular formula: C20H17N3O2. Mole weight: 331.37. | |
| N8-Benzoyl Varenicline | N8-Benzoyl Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C20H17N3O. Mole weight: 315.37. | |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide. Grades: Highly Purified. CAS No. 376348-67-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6 | N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide-d6. Group: Biochemicals. Alternative Names: 2-Methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-propanamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(8-Bromo-6-quinoxalinyl)thiourea | N-(8-Bromo-6-quinoxalinyl)thiourea. Group: Biochemicals. Alternative Names: Brimodine Tartrate Impurity 2. Grades: Highly Purified. CAS No. 1217439-05-8. Pack Sizes: 100mg. Molecular Formula: C9H7BrN4S, Molecular Weight: 283.149999999999. US Biological Life Sciences. | Worldwide |
| N-(8-Fluoro-9H-fluoren-2-yl)acetamide | N-(8-Fluoro-9H-fluoren-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE,N-(8-FLUOROFLUOREN-2-YL); Acetamide,N-(8-fluoro-9H-fluoren-2-yl); 8-Fluoro-2-acetylaminofluorene; N-(8-Fluor-fluoren-2-yl)-acetamid; 8-Fluor-2-acetamino-fluoren; 8-Fluoro-2-faa; N-(8-fluoro-fluoren-2-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2823-95-2. Molecular formula: C15H12FNO. Mole weight: 241.26 g/mol. Purity: 0.96. IUPACName: N-(8-fluoro-9H-fluoren-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=CC=C3)F. Density: 1.299g/cm³. Product ID: ACM2823952. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate | N-(8Z-Heptadecen-1-yl)-O-(3-pyridylmethyl)carbamate acts as an inhibitor of fatty acid amide hydrolase (FAAH). It decreased cell viability of non-small lung cancer cells A549 and H460 with IC50 of 4.9 and 0.9 μM, respectively. Synonyms: Pyridin-3-ylmethyl N-[(Z)-heptadec-8-enyl]carbamate. Grades: ≥98%. CAS No. 1450603-63-0. Molecular formula: C24H40N2O2. Mole weight: 388.6. | |
| N-(9,10-Dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide | N-(9,10-Dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(9,10-dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide;Vat Yellow 20;7H-Benzoeperimidine-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-7-oxo-;N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-7-oxo-7H-Benzo[e] perimidine. Product Category: Heterocyclic Organic Compound. CAS No. 4216-1-7. Molecular formula: C30H15N3O4. Mole weight: 481.4578. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-7-oxobenzo[e]perimidine-4-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C3=NC=NC4=C(C=CC(=C43)C2=O)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O. Density: 1.533g/cm³. ECNumber: 224-151-9. Product ID: ACM4216017. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide | N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-. Product Category: Nucleosides. CAS No. 206055-72-3. Molecular formula: C36H37N5O8. Mole weight: 667.72. Purity: 0.95. IUPACName: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide. Product ID: PR206055723. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide | N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 206055-74-5. Molecular formula: C39H35N5O7. Mole weight: 685.74. Purity: 0.95. IUPACName: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]purin-6-yl]benzamide. Product ID: PR206055745. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine | As an intermediate used in the synthesis of N6-(N-Threonylcarbonyl)adenosine, N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases. CAS No. 56893-27-7. Molecular formula: C21H26N6O11. Mole weight: 538.46. | |
| N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide | N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide is a ground-breaking compound with remarkable affinity to select receptors and modulation of intricate pathways. Synonyms: N- (9- ( (2R, 3R, 4R, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert (Butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide. CAS No. 160513-05-3. Molecular formula: C50H63N5O7Si2. Mole weight: 902.24. | |
| N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C37H36FN5O7. Mole weight: 681.72. Purity: >97%. Product ID: PR01189. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C40H34FN5O6. Mole weight: 699.74. Purity: >97%. Product ID: PR01187. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide is a biomedical product used for studying various diseases through its ability to inhibit specific enzymes. Synonyms: N-Benzoyl-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine. Grades: 98%. CAS No. 51549-40-7. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. | |
| N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide | N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide is an advanced biomedical entity, aiding in selectively engaging with receptors involved in studying diverse malignancies, autoimmune disorders, and viral onslaughts. Synonyms: N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethyl (Silyl)oxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 152343-98-1. Molecular formula: C41H51N5O7Si. Mole weight: 753.96. | |
| N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide is an intriguing pharmaceutical compound, designed to study certain ailments. Its distinct mechanism of action involves inhibition of cellular processes closely tied to the expansion of malignant cells. Synonyms: Morpholino G subunit. Molecular formula: C41H41N7O6. Mole weight: 727.82. | |
| N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, a promising drug candidate for anti-cancer and antiviral therapies. This incredible compound is thought to obstruct DNA polymerase activity, thus impeding the replication of cancer cells and viruses. Its chemical structure has undergone extensive analysis for enhancing drug effectiveness and mitigating toxicity. Synonyms: N-[9-(6-Hydroxymethyl-morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide. CAS No. 956139-23-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide | N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DMT-glycidol-A(Bz); (S)-N-(9-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-9h-purin-6-yl)benzamide. Product Category: Nucleosides. CAS No. 115196-70-8. Molecular formula: C36H33N5O5. Mole weight: 615.69. Purity: 0.95. IUPACName: N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]purin-6-yl]benzamide. Product ID: PR115196708. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. Group: Organic light-emitting diode (oled) materials. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. |  |
| N,9,9-Triphenyl-9H-fluoren-2-amine | N,9,9-Triphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Phenylamino-9,9-diphenyl-9H-fluorene. CAS No. 860465-14-1. Product ID: N,9,9-triphenylfluoren-2-amine. Molecular formula: 409.53. Mole weight: C31H23N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)NC5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H23N/c1-4-12-23 (13-5-1)31 (24-14-6-2-7-15-24)29-19-11-10-18-27 (29)28-21-20-26 (22-30 (28)31)32-25-16-8-3-9-17-25/h1-22, 32H. JWTJIFMXLBCLPV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N9-Benzyladenine | N9-Benzyladenine. Group: Biochemicals. Alternative Names: 9-Benzyl-9H-purin-6-ylamine. Grades: Highly Purified. CAS No. 4261-14-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H11N5. US Biological Life Sciences. | Worldwide |
| N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9S)-8a-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-57-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9R)-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-55-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) -4, 6, 8, 11-tetra-O-benzoyl Doxorubicin | N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin derivative. Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009) useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-8-hydroxy-6, 11-dibenzoyloxy-8- (2-benzoyloxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-4-benzyloxy-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) amide | N- (9-Fluorenyl methoxycarbonyl ) amide . Group: Biochemicals. Alternative Names: Fmoc-NH2; 9-Fluorenylmethyl carbamate. Grades: Highly Purified. CAS No. 84418-43-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N- (9-Fluorenyl methoxycarbonyl ) amide 99+% | N- (9-Fluorenyl methoxycarbonyl ) amide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-D-Leucine | FMOC-D-LEU. CAS No. 215178-41-9. Product ID: 2-08351. Molecular formula: C21H25NO3. Mole weight: 339.4. Purity: 0.99. Properties: mp 153-157°C. |  |
| N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin | Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009), useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-8- (2-hydroxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 136582-53-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)--D-phenylalanine | FMOC-D-PHE, Fmoc-D-phenylalanine. CAS No. 86123-10-6. Product ID: 2-08354. Molecular formula: C24H21NO4. Mole weight: 387.43. Purity: 0.98. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-leucine | FMOC-LEU-OH. CAS No. 103478-62-2. Product ID: 2-08350. Molecular formula: C22H25NO4. Mole weight: 353.44. Purity: 0.99. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-norleucine | Fmoc-L-norleucine, (S)-2-(Fmoc-amino)caproic acid, (S)-2-(Fmoc-amino)hexanoic acid, FMOC-L-Nle-OH. CAS No. 77284-32-3. Product ID: 2-08353. Molecular formula: C21H23NO4. Mole weight: 352.41. Purity: 0.99. | |
| N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester | N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-oxo-2-phenylethyl ester. Grades: Highly Purified. CAS No. 125760-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23NO6. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c | N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Val-OH-1-13C, L-Valine-1-13C, N-Fmoc derivative, N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C, 485993_ALDRICH, 286460-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 286460-74-0. Molecular formula: C20H21NO4. Mole weight: 340.39. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM286460740. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol | N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate, 213336-24-4, AmbotzFAL1035, CTK8B7090, MolPort-008-267-802, ANW-56351, AKOS016000335, AK-94988, KB-210541. Product Category: Heterocyclic Organic Compound. CAS No. 213336-24-4. Molecular formula: C35H44N4O6S. Mole weight: 648.8. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CCC(O2)(C)C. Product ID: ACM213336244. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (9-Fluorenyl methoxycarbonyl oxy) succinimide 98+% (HPLC) | N- (9-Fluorenyl methoxycarbonyl oxy) succinimide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol | N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Sarcosinol, AmbotzFAL1110, SCHEMBL12665926, MolPort-008-267-809, AKOS012614342, A-8359, 147687-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 147687-15-8. Molecular formula: C18H19NO3. Mole weight: 297.4. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate. Canonical SMILES: CN(CCO)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM147687158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-L-tryptophan | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-L-tryptophan is a reactant in the synthesis of analogs of Compstatin containing thioether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334509-86-2. Pack Sizes: 1g, 10g. Molecular Formula: C27H24N2O4, Molecular Weight: 440.49. US Biological Life Sciences. | Worldwide |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutanol | Synonyms: Fmoc-Aib-ol; Fmoc-(Me)Ala-ol; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylalaninol. Grades: 95%. CAS No. 1187667-02-2. Molecular formula: C19H21NO3. Mole weight: 311.38. | |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-aminoisobutyric acid | Synonyms: Fmoc-DL-Aib(3)-OH; Fmoc-DL-β-Aib-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-amino-2-methylpropanoic acid. Grades: ≥ 95%. CAS No. 186320-19-4. Molecular formula: C19H19NO4. Mole weight: 325.37. | |
| N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-L-phenylalanine | Cas No. 273221-84-4. Molecular formula: C29H30N2O6. Mole weight: 502.6. | |
| N-(9H-Fluorenylmethoxycarbonyloxy)succinimide | FMOC-ONSu. CAS No. 82911-69-1. Product ID: 1-01493. Molecular formula: C19H15NO5. Mole weight: 337.33. Purity: 0.99. Properties: mp 145-153°C. | |
| N9-Isopropylolomoucine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N9-Methyladenine | N9-Methyladenine. Group: Biochemicals. Alternative Names: 6-Amino-9-methylpurine. Grades: Highly Purified. CAS No. 700-00-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
| N-[(9S)-8a-Cinchonan-9-yl]quinoline-8-sulfonamide | N-[(9S)-8a-Cinchonan-9-yl]quinoline-8-sulfonamide. Group: Biochemicals. Alternative Names: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine. Grades: Highly Purified. CAS No. 1440939-88-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine | N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine is a transient receptor potential vanilloid type 3 (TRPV3) receptor antagonist. TRPV3 is expressed in skin and involved in skin physiology and pathophysiology, thermo-sensing and nociception. TRPV3 antagonists can be used to develop treatments for inflammatory skin conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 60374-41-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H43NO3, Molecular Weight: 381.59. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-D-2,3-diaminopropionic acid 98+% (HPLC) | Na-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-D-2,3-diaminopropionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1272754-98-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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