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| Product | Description | |
|---|---|---|
| N7- (2, 3, 4-Trihydroxybutyl) guanine | 7- (2, 3, 4-Trihydroxybutyl) guanine is the major guanine adduct of diepoxybutane (DEB). N7- (2', 3', 4'-Trihydroxybutyl) guanine is a 1,3-butadiene DNA adduct formed in the liver of mice exposed to butadiene. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2,3,4-trihydroxybutyl)-6H-purin-6-one; N-7-(2,3,4-Trihydroxybut-1'-yl)guanine; 7- (2, 3, 4-Trihydroxybutyl) guanine. Grades: Highly Purified. CAS No. 93905-80-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 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 | N7- ( (2-Hydroxyethoxy) methyl) guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11N5O3. US Biological Life Sciences. | Worldwide |
| N7-[ (2-Hydroxyethoxy) methyl) guanine | N7-[ (2-Hydroxyethoxy) methyl) guanine is the 7-isomeric impurity of the antiviral drug Acyclovir. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| n7-(2-Hydroxyethyl)adenine | n7-(2-Hydroxyethyl)adenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7H-purine-7-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-(6-aminopurin-7-yl)ethanol. Canonical SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. Product ID: ACM126595742. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n7-(2-Hydroxyethyl)guanine | n7-(2-Hydroxyethyl)guanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 53498-52-5. Molecular formula: C7H9N5O2. Mole weight: 195.18. Purity: 0.96. IUPACName: 2-amino-7-(2-hydroxyethyl)-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1CCO)C(=O)N=C(N2)N. Density: 1.86g/cm³. Product ID: ACM53498525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Organic solar cell (opv) materials. |  |
| N749 Black Dye | N749 Black Dye. Group: Dye-sensitized solar cell (dssc) materials. 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: 1366.00. Mole weight: C69H117N9O6RuS3. >85.0%HPLC. | |
| N749 Dye (Black Dye), 95% | N749 Dye (Black Dye), 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 359415-47-7. | |
| N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide | N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2NBS, N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, (1E)-N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, 7632-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 7632-15-7. Molecular formula: C10H12N4O. Mole weight: 204.228 g/mol. Purity: 0.96. IUPACName: N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Canonical SMILES: CC(=NC1=CNC2=C1C=CC=C2N)NO. Density: 1.41g/cm³. Product ID: ACM7632157. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro- | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 402824-96-8. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. |  |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 402824-96-8. Pack Sizes: 5MG. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968A. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C; | N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C. Group: Biochemicals. Alternative Names: HCTZ-CH2-HCTZ; Hydrochlorothiazide impurity C. Grades: Highly Purified. CAS No. 402824-96-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H16Cl2N6O8S4. US Biological Life Sciences. | Worldwide |
| N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide | N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010144. Format: Neat. Shipping: Room Temperature. | |
| N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. | N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. Group: Biochemicals. Alternative Names: Q 2-59. Grades: Highly Purified. CAS No. 215592-20-4. Pack Sizes: 250mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 426.34. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt | N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide is an derivative of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Monosodium Salt. Grades: Highly Purified. CAS No. 113808-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-Oxadecyl) deoxynojirimycin | A inhibitor of glucosidase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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-(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-((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-[(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-Fluorenylmethoxycarbonyl)-1,10-diaminodecane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,10-diaminodecane hydrochloride. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 95%. CAS No. 167275-47-0. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| 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)-cis-4-fluoro-D-proline | N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-D-proline. Synonyms: 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. Synonyms: 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. Grade: ≥ 99% (HPLC). CAS No. 203866-19-7. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-alaninol | N-(9-Fluorenylmethoxycarbonyl)-D-alaninol. Synonyms: 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. Grade: ≥ 99%. CAS No. 202751-95-9. Molecular formula: C18H19NO3. Mole weight: 297.36. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol | N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol. Synonyms: Fmoc-D-Cha-ol; Fmoc-D-Phe(hexahydro)-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-cyclohexyl-3-propanol. Grade: 95%. CAS No. 1139710-64-7. Molecular formula: C24H29NO3. Mole weight: 379.50. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-leucinol | N-(9-Fluorenylmethoxycarbonyl)-D-leucinol. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: Fmoc-D-Nva-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-1-pentanol. Grade: 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 95%. CAS No. 215178-45-3. Molecular formula: C20H21NO3. Mole weight: 323.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-valinol | N-(9-Fluorenylmethoxycarbonyl)-D-valinol. Synonyms: 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. Grade: 97%. CAS No. 215178-46-4. Molecular formula: C20H23NO3. Mole weight: 325.39. | |
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