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| Product | Description | |
|---|---|---|
| N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride | Used in the synthesis of new arborescent architectures of poly(L-lysine), called lysine dendrigraft (DGL) polymers. DGL polymers were prepd. through a multiple-generation scheme (up to generation 5) in a weakly acidic aq. medium by polycondensing N.vepsiln.-trifluoroacetyl-L-lysine-N-carboxyanhydride (Lys(Tfa)-NCA) onto the previous generation G(n-1) of DGL, which was used as a macroinitiator. Group: Biochemicals. Alternative Names: N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide; (S)-N-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoroacetamide; Lys(Tfa)-NCA. Grades: Highly Purified. CAS No. 42267-27-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| N719 Dye, 95% | N719 Dye, 95%. CAS No. 207347-46-4. |  |
| N7-(2-Carbamoyl-2-hydroxyethyl)guanine (N7-GA-Gua, 2-Amino-1,6-dihydro-μ-hydroxy-6-oxo-7H-purine-7-propanamide) | A DNA adduct of glycidamide. Group: Biochemicals. Alternative Names: N7-GA-Gua; 2-Amino-1,6-dihydro-μ-hydroxy-6-oxo-7H-purine-7-propanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N7-((2-Hydroxyethoxy)methyl)guanine | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: N7-[(2-Hydroxyethoxy)methyl)guanine. CAS No. 91702-61-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. |  |
| N7-(2-Hydroxyethyl)adenine | N7-(2-Hydroxyethyl)adenine is a potent compound utilized in the biomedical industry. Acting as an essential precursor, it is extensively employed in the synthesis of antiviral and antitumor drugs, directing their therapeutic efficacy against specific diseases. This compound's role in drug synthesis assists in treating various conditions, including viral infections and cancer. Alternative Names: 6-Amino-7H-purine-7-ethanol; 7H-Purine-7-ethanol, 6-amino-; 2-(6-Amino-7H-purin-7-yl)ethan-1-ol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| N7-(2-Hydroxyethyl)guanine | An ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Grades: Highly Purified. CAS No. 53498-52-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N7-(2-Hydroxyethyl)guanine-d4 | A labeled ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl-d4)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N749 Black Dye | N749 Black Dye. Alternative Names: Black Dye Tris(tetrabutylammonium) Tris(isothiocyanato)(2,2':6',6''-terpyridyl-4,4',4''-tricarboxylato)ruthenium(II). CAS No. 359415-47-7. Molecular formula: C69H117N9O6RuS3. Mole weight: 1366.00. Purity: >85.0%HPLC. | |
| N749 Black Dye | N749 Black Dye. | |
| N749 Dye (Black Dye), 95% | N749 Dye (Black Dye), 95%. CAS No. 359415-47-7. | |
| N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 | N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 is an intermediate in the synthesis of Midazolam-13C2 the labeled analogue of Midazolam (M343000), an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C2H17ClFN3O, Molecular Weight: 347.78. US Biological Life Sciences. | Worldwide |
| N,7-Dimethyl-2'-O-methylguanosine | N,7-Dimethyl-2'-O-methylguanosine, a fundamental compound with extraordinary therapeutic attributes, finds extensive application in the realm of biomedicine. Its indispensable significance lies in the development of antiviral drugs, targeting viral infections such as HIV and influenza. By exerting substantial influence on gene expression regulation and immune response modulation, this compound assumes a pivotal role, thus becoming an indispensable asset in the domains of biomedical research and pharmaceutical innovation. CAS No. 945684-12-8. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N7-Methyl-2'-beta-C-methylguanosine | N7-Methyl-2'-beta-C-methylguanosine is an indispensable compound widely employed in the research of RNA viral maladies. By selectively suppressing designated viral enzymes and impeding the process of viral replication, this substance demonstrates remarkable antiviral attributes. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 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-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-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. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol. CAS No. 383417-50-3. Molecular formula: C13H24F3NO5. Mole weight: 331.33. | |
| 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. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-(6-propoxyhexyl)-3,4,5-piperidinetriol; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(6-propoxyhexyl)-, [2R-(2α,3β,4α,5β)]-; N-7-Oxadecyldeoxynojirimycin; SP 116. CAS No. 160632-05-3. Molecular formula: C15H31NO5. Mole weight: 305.41. | |
| N-(8-(2-hydroxybenzoyl)amino)caprylate | N-(8-(2-hydroxybenzoyl)amino)caprylate. Product ID: ACMA00010186. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N8-Acetylspermidine dihydrochloride | N8-Acetylspermidine dihydrochloride is a polyamine metabolite. N8-Acetylspermidine dihydrochloride can be oxidatively deaminated by copper amine oxidase. N8-Acetylspermidine dihydrochloride can also induce the differentiation of PC12 cells and promote neurite outgrowth[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34450-15-2. Pack Sizes: 10 mM * 1 mL in Water; 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) | N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate). Uses: For analytical and research use. CAS No. 591742-76-6. Mole weight: 772.73. Catalog: AP591742766. |  |
| n8,n8-Dimethyl-5,8-quinolinediamine | n8,n8-Dimethyl-5,8-quinolinediamine. Alternative Names: 1033693-20-7, Ambcb4031989, MolPort-012-657-446, ZINC19093302, AKOS009511914, N8,N8-Dimethylquinoline-5,8-diamine, MCULE-8803975590, AJ-72106, AK124709, N~8~,N~8~-dimethyl-5,8-quinolinediamine, Y-6408. CAS No. 1033693-20-7. Purity: 96%. Product ID: ACM1033693207. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. IUPAC Name: 8-N,8-N-dimethylquinoline-5,8-diamine. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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,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. Alternative Names: 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. Alternative Names: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine; 5'-O-DMT-2'-deoxy-3'-O-TBDMS-G(dmf). Grades: 98%. 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. Alternative Names: 7'-OH-O6-[2-(4-Nitrophenyl)ethyl]-N2-isobutyryl-N-trityl morpholino guanosine; Morpholino G subunit; N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide. Grades: >98%. 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. Alternative Names: 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-(9,9-Dimethylfluoren-2-yl)aniline | N-(9,9-Dimethylfluoren-2-yl)aniline. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. InChI: 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. | |
| N,9,9-Triphenyl-9H-fluoren-2-amine | N,9,9-Triphenyl-9H-fluoren-2-amine. Alternative Names: 2-Phenylamino-9,9-diphenyl-9H-fluorene. CAS No. 860465-14-1. Molecular formula: C31H23N. Mole weight: 409.53. Purity: >98.0%(HPLC)(N). IUPAC Name: N,9,9-triphenylfluoren-2-amine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6. InChI: 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. | |
| 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-Fluorenylmethoxycarbonyl)-1,10-diaminodecane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,10-diaminodecane hydrochloride. Alternative Names: Fmoc-NH-(CH2)10-NH2 HCl; Fmoc-diaminodecane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,10-diaminodecane hydrochloride; 10-[(9-Fluorenylmethoxycarbonyl)amino]decylamine hydrochloride. CAS No. 1823474-75-4. Molecular formula: C25H35ClN2O2. Mole weight: 431.01. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,11-diaminoundecane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,11-diaminoundecane hydrochloride. Alternative Names: Fmoc-NH-(CH2)11-NH2 HCl; Fmoc-diaminoundecane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,11-diaminoundecane hydrochloride; 11-[(9-Fluorenylmethoxycarbonyl)amino]undecylamine hydrochloride. CAS No. 1822870-53-0. Molecular formula: C26H37ClN2O2. Mole weight: 445.03. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,12-diaminododecane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,12-diaminododecane hydrochloride. Alternative Names: Fmoc-NH-(CH2)12-NH2 HCl; Fmoc-diaminododecane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,12-diaminododecane hydrochloride; 12-[(9-Fluorenylmethoxycarbonyl)amino]dodecylamine hydrochloride. CAS No. 1822787-41-6. Molecular formula: C27H39ClN2O2. Mole weight: 459.06. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,2-diaminoethane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,2-diaminoethane hydrochloride. Alternative Names: Fmoc-NH-(CH2)2-NH2 HCl; Fmoc-diaminoethane HCl; 2-[(9-Fluorenylmethoxycarbonyl)amino]ethylamine hydrochloride; MONO-FMOC ETHYLENE DIAMINE HYDROCHLORIDE; N-(2-Aminoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester hydrochloride; N-Fmoc-ethylenediamine HCl. Grades: ≥ 95%. CAS No. 391624-46-7. Molecular formula: C17H19ClN2O2. Mole weight: 318.80. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,5-diaminopentane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,5-diaminopentane hydrochloride. Alternative Names: Fmoc-NH-(CH2)5-NH2 HCl; Fmoc-diaminopentane HCl; N-1-Fmoc-1,5-diaminopentane HCl; 5-[(9-Fluorenylmethoxycarbonyl)amino]pentylamine hydrochloride. CAS No. 177333-17-4. Molecular formula: C20H25ClN2O2. Mole weight: 360.88. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,6-diaminohexane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,6-diaminohexane hydrochloride. Alternative Names: Fmoc-NH-(CH2)6-NH2 HCl; Fmoc-diaminohexane HCl; Fmoc-hmd HCl; Fmoc-1,6-diaminohexane hydrochloride; N-1-Fmoc-1,6-diaminohexane HCl; 6-[(9-Fluorenylmethoxycarbonyl)amino]hexylamine hydrochloride. CAS No. 945923-91-1. Molecular formula: C21H27ClN2O2. Mole weight: 374.91. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,7-diaminoheptane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,7-diaminoheptane hydrochloride. Alternative Names: Fmoc-NH-(CH2)7-NH2 HCl; Fmoc-diaminoheptane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,7-diaminoheptane hydrochloride; 7-[(9-Fluorenylmethoxycarbonyl)amino]heptylamine hydrochloride. CAS No. 1824260-35-6. Molecular formula: C22H29ClN2O2. Mole weight: 388.93. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride. Alternative Names: Fmoc-NH-(CH2)8-NH2 HCl; Fmoc-diaminooctane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride; 8-[(9-Fluorenylmethoxycarbonyl)amino]octylamine hydrochloride. CAS No. 1823482-89-8. Molecular formula: C23H31ClN2O2. Mole weight: 402.97. | |
| N-(9-Fluorenylmethoxycarbonyl)-1,9-diaminononane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,9-diaminononane hydrochloride. Alternative Names: Fmoc-NH-(CH2)9-NH2 HCl; Fmoc-diaminononane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,9-diaminononane hydrochloride; 9-[(9-Fluorenylmethoxycarbonyl)amino]nonylamine hydrochloride. CAS No. 1822868-57-4. Molecular formula: C24H33ClN2O2. Mole weight: 416.98. | |
| N-(9-Fluorenylmethoxycarbonyl)-2-methyl-D-proline | N-(9-Fluorenylmethoxycarbonyl)-2-methyl-D-proline. Alternative Names: Fmoc-D-(Me)Pro-OH; 1-Fmoc-2-methyl-D-proline; FMoc-alpha-Me-D-Pro-OH; N-Fmoc-|A-methyl-D-proline; (R)-1-(9-Fluorenylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. CAS No. 1286768-33-9. Molecular formula: C21H21NO4. Mole weight: 351.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-2-methyl-L-proline | N-(9-Fluorenylmethoxycarbonyl)-2-methyl-L-proline. Alternative Names: Fmoc-(Me)Pro-OH; (S)-1-(9-Fluorenylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid; (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 167275-47-0. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-D-proline | N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-D-proline. Alternative Names: Fmoc-D-cis-Pro(4-F)-OH; Fmoc-(R)-γ-fluoro-D-proline; cis-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid; (2R,4R)-1-(9-Fluorenylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid. CAS No. 1932387-77-3. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-L-proline | N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-L-proline. Alternative Names: Fmoc-cis-Pro(4-F)-OH; Fmoc-(S)-γ-fluoro-L-proline; (2S,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid; (2S,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid; Fmoc-4S-Fl-Pro-OH; N-Fmoc-cis-4-fluoro-L-proline; N-(N-(9-fluorenyl)methoxycarbonyl)-cis-4-fluoro-L-proline; (2S,4S)-Fmoc-4-fluoro-pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 203866-19-7. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-alaninol | N-(9-Fluorenylmethoxycarbonyl)-D-alaninol. Alternative Names: Fmoc-D-Ala-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-1-propanol; 9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxypropan-2-yl]carbamate; Fmoc-D-Alaninol. Grades: ≥ 99%. CAS No. 202751-95-9. Molecular formula: C18H19NO3. Mole weight: 297.36. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol | N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol. Alternative Names: Fmoc-D-Cha-ol; Fmoc-D-Phe(hexahydro)-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-cyclohexyl-3-propanol. Grades: 95%. CAS No. 1139710-64-7. Molecular formula: C24H29NO3. Mole weight: 379.50. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-leucinol | N-(9-Fluorenylmethoxycarbonyl)-D-leucinol. Alternative Names: Fmoc-D-Leu-ol; Fmoc-D-leucinol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-methyl-1-pentanol; (R)-(9H-fluoren-9-yl)methyl 1-hydroxy-4-methylpentan-2-ylcarbamate; FMOC-(2R,3R)-2-AMINO-3-METHYL-1-PENTANOL; N-(9-FLUORENYLMETHOXYCARBONYL)-D-LEUCINOL. Grades: ≥ 99.5%(HPLC). CAS No. 215178-41-9. Molecular formula: C21H25NO3. Mole weight: 339.42. | |
| N-(9-Fluorenylmethoxycarbonyl)-DL-homoproline | N-(9-Fluorenylmethoxycarbonyl)-DL-homoproline (CAS# 105751-19-7 ) is a useful research chemical. Alternative Names: Fmoc-DL-homoPro-OH; Fmoc-DL-Pic(2)-OH; N-Fmoc-piperidine-2-carboxylic acid; 1-Fmoc-piperidine-2-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid; (±)-1-(9-Fluorenylmethoxycarbonyl)piperidine-2-carboxylic acid. Grades: 95 %. CAS No. 105751-19-7. Molecular formula: C21H21NO4. Mole weight: 351.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-DL-nipecotic acid | N-(9-Fluorenylmethoxycarbonyl)-DL-nipecotic acid. Alternative Names: Fmoc-DL-Pic(3)-OH; Fmoc-DL-Nipc-OH; (±)-1-(9-Fluorenylmethoxycarbonyl)piperidine-3-carboxylic acid; 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid; Fmoc-DL-Nip-OH; Fmoc-nipecotic acid; (R)-1-Fmoc-piperidine-3-carboxylic acid; 9H-fluoren-9-ylmethyl 3-carboxypiperidine-1-carboxylate; Fmoc-DL-nipecotic acid; Fmoc-(R,S)-piperidine-3-carboxylic acid. Grades: ≥ 98%. CAS No. 158922-07-7. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-nipecotic acid | N-(9-Fluorenylmethoxycarbonyl)-D-nipecotic acid. Alternative Names: Fmoc-D-Pic(3)-OH; Fmoc-D-Nipc-OH; (R)-1-(9-Fluorenylmethoxycarbonyl)piperidine-3-carboxylic acid; (R)-Fmoc-Nip-OH; (R)-1-Fmoc-piperidine-3-carboxylic acid; (3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid; Fmoc-(R)-piperidine-3-carboxylic acid. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 193693-67-3. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-norvalinol | N-(9-Fluorenylmethoxycarbonyl)-D-norvalinol. Alternative Names: Fmoc-D-Nva-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-1-pentanol. Grades: 95%. CAS No. 1139710-50-1. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| 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-phenylglycinol | N-(9-Fluorenylmethoxycarbonyl)-D-phenylglycinol. Alternative Names: Fmoc-D-Phg-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-2-phenylethanol; N-(9-fluorenylmethyloxycarbonyl)-(S)-phenylglycinol; N-(9-FLUORENYLMETHOXYCARBONYL)-D-PHENYLGLYCINOL. CAS No. 215178-43-1. Molecular formula: C23H21NO3. Mole weight: 359.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-prolinol | N-(9-Fluorenylmethoxycarbonyl)-D-prolinol. Alternative Names: Fmoc-D-Pro-ol; (R)-1-(9-Fluorenylmethoxycarbonyl)-2-(hydroxymethyl)pyrrolidine; 9H-Fluoren-9-ylmethyl(2R)-2-(hydroxymethyl)-1-pyrrolidinecarboxy late; FMOC-3-PRO-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline; Fmoc-D-Pro-OH; N-Fmoc-Pro-OH(N-Fmoc-L-proline); N-Fmoc-D-proline. Grades: ≥ 95%. CAS No. 215178-45-3. Molecular formula: C20H21NO3. Mole weight: 323.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-valinol | N-(9-Fluorenylmethoxycarbonyl)-D-valinol. Alternative Names: Fmoc-D-Val-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-methyl-1-butanol; Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,9H-fluoren-9-ylmethyl ester. Grades: 97%. CAS No. 215178-46-4. Molecular formula: C20H23NO3. Mole weight: 325.39. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-β-homoalaninol | N-(9-Fluorenylmethoxycarbonyl)-L-β-homoalaninol. Alternative Names: Fmoc-β-homoAla-ol; Fmoc-β-Hal-ol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Grades: 95%. CAS No. 1221274-40-3. Molecular formula: C19H21NO3. Mole weight: 311.38. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-β-homoleusinol | N-(9-Fluorenylmethoxycarbonyl)-L-β-homoleusinol. Alternative Names: Fmoc-β-homoLeu-ol; Fmoc-β-Hle-ol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-methyl-1-hexanol; (S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-5-METHYLHEXANOL. Grades: 95%. CAS No. 1221274-42-5. Molecular formula: C22H27NO3. Mole weight: 353.47. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol | N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol. Alternative Names: Fmoc-Cha-ol; Fmoc-Phe(hexahydro)-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-cyclohexyl-1-propanol. Grades: 95%. CAS No. 1139710-62-5. Molecular formula: C24H29NO3. Mole weight: 379.50. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-methioninol | N-(9-Fluorenylmethoxycarbonyl)-L-methioninol. Alternative Names: Fmoc-Met-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylthio-1-butanol; Fmoc-b-HoTrp-OH. Grades: 95%. CAS No. 133565-47-6. Molecular formula: C20H23NO3S. Mole weight: 357.48. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-nipecotic acid | N-(9-Fluorenylmethoxycarbonyl)-L-nipecotic acid. Alternative Names: Fmoc-Pic(3)-OH; Fmoc-Nipc-OH; (S)-1-(9-Fluorenylmethoxycarbonyl)piperidine-3-carboxylic acid; (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid; (S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-3-carboxylic acid; N-Fmoc-(S)-nipecotic acid; fmoc-(s)-nipecotic acid; (s)-1-fmoc-piperidine-3-carboxylic acid; (s)-fmoc-piperidine-3-carboxylic acid; Fmoc-L-Nip-OH; Fmoc-(S)piperidine-3-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 193693-68-4. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-norvalinol | N-(9-Fluorenylmethoxycarbonyl)-L-norvalinol. Alternative Names: Fmoc-Nva-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-1-pentanol. CAS No. 276888-17-6. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-phenylglycinol | N-(9-Fluorenylmethoxycarbonyl)-L-phenylglycinol. Alternative Names: Fmoc-Phg-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-2-phenylethanol; Fmoc-L-Phg-ol; N-FMOC-L-PHENYLGLYCINOL. Grades: ≥ 98%. CAS No. 215178-44-2. Molecular formula: C23H21NO3. Mole weight: 359.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Alternative Names: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Grades: 98%. CAS No. 71989-31-6. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| N-(9-Fluorenylmethoxycarbonyl)-N-methoxy-β-alanyl aminomethyl resin | N-(9-Fluorenylmethoxycarbonyl)-N-methoxy-β-alanyl aminomethyl resin. Alternative Names: Fmoc-β-MeOAla-AM Resin; Weinreb AM Resin. | |
| 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. Alternative Names: Fmoc-Arg(Pmc)-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-5-[(2,2,5,7,8-pentamethylchroman-6-sulfonyl)guanidino]-1-pentanol; 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; (S)-(9H-Fluoren-9-yl)methyl(1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate. Grades: 95%. CAS No. 213336-24-4. Molecular formula: C35H44N4O6S. Mole weight: 648.83. | |
| N-(9-Fluorenylmethoxycarbonyloxy)succinimide | Reagent for the preparation of pure Fmoc amino acids free from contamination by Fmoc-dipeptides. Alternative Names: Fmoc-OSu; Fmoc-Osu; 9-Fluorenylmethyl-N-succinimidyl carbonate; Fmoc-onsu; 9-Fluorenylmethyl succinimidyl carbonate; Fmoc N-hydroxysuccinimide ester; (9H-fluoren-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate; (2,5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate; 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione; Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl 9H-Fluoren-9-ylmethyl Ester; Fmoc-OSu; (Fluorenylmethoxycarbonyl)hydroxysuccinimide Ester; Succinimidyl (9-Fluorenyl)methyl Carbonate; N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide. Grades: ≥ 99% (HPLC). CAS No. 82911-69-1. Molecular formula: C19H15NO5. Mole weight: 337.33. | |
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