Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-[3-(N',N'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester | N-[3-(N',N'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 936250-16-7. Product ID: ACM936250167-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[(3S)-2,6-dioxopiperidin-3-yl]-2-fluoro-4-(piperazin-1-yl)benzamide | N-[(3S)-2,6-dioxopiperidin-3-yl]-2-fluoro-4-(piperazin-1-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C16H19FN4O3. Mole weight: 334.3455. Purity: 0.95. Product ID: PR01013. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain7-II,N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxazolyl)-pyridiniumbromide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155863-03-9. Molecular formula: C29H24BrN3O6. Mole weight: 590.42. Purity: 90%+. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-[[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]methyl]benzoate;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CC5=CC(=CC=C5)C(=O)ON6C(=O)CCC6=O)OC1.[Br-]. Product ID: ACM155863039-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-,monohydrochloride. Product Category: Other Monomers. CAS No. 33401-49-9. Molecular formula: C17H31ClN2O3Si. Mole weight: 374.98 g/mol. Purity: 0.95. Product ID: ACM-MO-33401499. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Trimethoxysilylpropyl)Pyrrole | N-(3-Trimethoxysilylpropyl)Pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE; 1H-Pyrrole,1-[3-(trimethoxysilyl)propyl]; N-1-[3-(trimethoxysilyl)propyl]pyrrole. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 80906-67-8. Molecular formula: C10H19NO3Si. Mole weight: 229.35 g/mol. Purity: 95%+. IUPACName: trimethoxy(3-pyrrol-1-ylpropyl)silane. Canonical SMILES: CO[Si](CCCN1C=CC=C1)(OC)OC. Density: 0.989 g/mL. Product ID: ACM80906678. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. Purity: 0.98. IUPACName: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. ECNumber: 604-733-2. Product ID: ACM357166291. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminobenzoyl)-L-glutamic acid | N-(4-Aminobenzoyl)-L-glutamic acid. Uses: N-(4-aminobenzoyl)-l-glutamic acid (abg) is used as a strong uv absorbing tag for the derivitization of oligosaccharides to enhance their detection in analytical methods such as capillary zone electrophoresis (cze). Additional or Alternative Names: N-(p-Aminobenzoyl)glutamic acid. Product Category: Amino Acids. CAS No. 4271-30-1. Mole weight: 266.25. Canonical SMILES: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O. ECNumber: 224-261-7. Product ID: ACM4271301-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide | N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide;Butanamide,N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-;n-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-butanamid;N-(4-chloro-2-methylphenyl)-2-[. Product Category: Pigments. CAS No. 32432-45-4. Molecular formula: C17H14Cl2N4O4. Mole weight: 409.22. Density: 1.46. Product ID: ACM32432454. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-038-1. | |
| N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride | N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)biguanide hydrochloride. Product Category: Promotional Products. Appearance: solid. CAS No. 4022-81-5. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. Purity: 95+%. Product ID: ACM4022815-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Chlorophenyl)biguanide hydrochloride. | |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide. Uses: Designed for use in research and industrial production. Product Category: Methacrylamide Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90357532. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. | |
| 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. | |
| N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide | N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2357110-52-0. Molecular formula: C13H15NO4. Mole weight: 249.2625. Purity: 0.99. IUPACName: N-[(4-methoxyphenyl)methyl]-5-oxooxolane-2-carboxamide. Product ID: PR2357110520. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylumbelliferyl)-maleinimide | N-(4-Methylumbelliferyl)-maleinimide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 211565-47-8. Molecular formula: C14H9NO4. Mole weight: 255.23. Purity: 95%+. IUPACName: 1-(4-methyl-2-oxochromen-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N3C(=O)C=CC3=O. Product ID: ACM211565478-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide | N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C36H35N3O6. Mole weight: 605.69. Purity: 0.98. Product ID: PR01192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. Product Category: Bromine Series. CAS No. 1192749-74-8. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CN=C2)Br)S(=O)(=O)C3=CC=CC=C3. Product ID: ACM1192749748. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propionamide | N-(5-Bromopyridin-3-yl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. Product Category: Bromine Series. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propanamide. Canonical SMILES: CCC(=O)NC1=CC(=CN=C1)Br. Product ID: ACM1171897145. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol;2,2,2-Trifluoro-N-(5-hydroxypentyl)acetamide;5-(Trifluoroacetylamino)-1-pentanol;N-Trifluoroacetyl-5-amino-1-pentanol. Product Category: Amino Alcohols. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Product ID: ACM128238448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Aminohexyl)Aminopropyltrimethoxysilane | N-(6-Aminohexyl)Aminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.47 g/mol. Purity: 95%+. IUPACName: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Canonical SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. Density: 0.947 g/mL. Product ID: ACM51895580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Hydroxyhexyl)trifluoroacetamide | N-(6-Hydroxyhexyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 40248-34-8. Mole weight: 213.2. Product ID: ACM40248348. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Succinyl adenosine | n6-Succinyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinyladenosine, AG-F-57836, 4542-23-8, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Appearance: White to off-white powder. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. Purity: 0.96. IUPACName: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Density: 2.02g/cm³. Product ID: ACM4542238. 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-Acetyl-2-Phenylethylamine | N-Acetyl-2-Phenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glipizide Impurity 1. Product Category: Promotional Products. Appearance: solid. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 95+%. Product ID: ACM877952-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Phenethylacetamide. | |
| N-Acetyl calicheamicin | N-Acetyl calicheamicin is a derivative of calicheamicin, and is a potent enediyne antitumor antibiotic. Calicheamicins target DNA and cause strand scission. Calicheamicins bind with DNA in the minor groove, wherein they then undergo a reaction analogous to the Bergman cyclization to generate a diradical species. This diradical, 1,4-didehydrobenzene, then abstracts hydrogen atoms from the deoxyribose (sugar) backbone of DNA, which ultimately leads to strand scission. The specificity of binding of calicheamicin to the minor groove of DNA was demonstrated by Crothers et al. (1999) to be due to the aryltetrasaccharide group of the molecule. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl calicheamicin; N-Acetyl-γ-calicheamicin; N-Acetylcalicheamicin γ. Product Category: Others. Appearance: Solid powder. CAS No. 108212-76-6. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. Purity: >98%. IUPACName: S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(N-ethylacetamido)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13Z)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfanyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo- | |
| N-Acetyl-D-glucosamine | N-Acetyl-D-glucosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-2-deoxy-D-glucopyranose. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: 0.98. IUPACName: N-[(3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O. Density: 1.54 g/cm³. Product ID: ACM7512176. Alfa Chemistry ISO 9001:2015 Certified. Categories: GlcNAc, N-acetyl-D-glucosamine kinase. | |
| N-Acetylethanolamine | N-Acetylethanolamine. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Pale yellow viscous liquid. CAS No. 142-26-7. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: technical. Density: 1.12. Product ID: ACM142267. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Hydroxyethyl)acetamide. | |
| N-Acetylglycine | N-Acetylglycine. Uses: Detection peptide synthesis. Additional or Alternative Names: Acetamidoacetic acid, Aceturic acid. Product Category: Amino Acids. CAS No. 543-24-8. Molecular formula: CH3CONHCH2CO2H. Mole weight: 117.1. Canonical SMILES: CC(=O)NCC(O)=O. ECNumber: 208-839-6. Product ID: ACM543248-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetylneuraminic acid | N-Acetylneuraminic acid. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 131-48-6. Purity: 0.98. Product ID: ACM131486. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE | N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcysteine Impurity 9 Sodium Salt. Appearance: White solid. CAS No. 23127-40-4. Molecular formula: C8H15NO4S. Mole weight: 221.27. Product ID: ACM23127404. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyltyramine | N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYLTYRAMINE;Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-;N-[2-(4-Hydroxyphenyl)ethyl]acetamide;N-(2-(4-HYDROXYPHENYL)ETHYL)-;4-(2-Acetylaminoethyl)phenol;N-(4-Hydroxyphenethyl)acetamide;N-Acetyl-2-(4-hydroxyphenyl)ethaneamine. Product Category: Inhibitors. Appearance: Off-White. CAS No. 1202-66-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: N-[2-(4-hydroxyphenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)O. Density: 1.122 g/cm³. Product ID: ACM1202660. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 | N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 is a Cy7 labeled near infrared fluorescent PEG linker containing an azide group.The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cy7-labeled biomolecules for potential in vivo research and drug design related experiments. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. CAS No. 2107273-00-5. Molecular formula: C43H58ClN5O7. Mole weight: 792.4 g/mol. Purity: 0.97. Product ID: DYE-FLU-0056. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloylamido-ethoxyethanol | N-Acryloylamido-ethoxyethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acryloylamido-ethoxyethanol;N-acryloylaminoethoxyethanol;N-Acryloylamido-ethoxyethanolsolution. Product Category: Polymer/Macromolecule. CAS No. 89911-50-2. Molecular formula: C7H13NO3. Mole weight: 159.184. Purity: 0.96. IUPACName: 2-methylcyclopent-2-en-1-one. Canonical SMILES: C=CC(=O)NCCOCCO. Density: 1.075g/mL at20°C. Product ID: ACM89911502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloyltris(hydroxymethyl)aminomethane | N-Acryloyltris(hydroxymethyl)aminomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACRYLAMIDO-2-HYDROXYMETHYL-1,3-PROPANEDIOL;ACRYLAMIDOTRISHYDROXYMETHYLMETHANE;N-ACRYLOYLTRIS(HYDROXYMETHYL)AMINOMETHANE;N-(2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL)-2-PROPENAMIDE;N-[TRIS(HYDROXYMETHYL)METHYL]ACRYLAMIDE;N-[2-hydroxy-1,1-bis(hydroxymethyl)et. Product Category: Polymer/Macromolecule. CAS No. 13880-05-2. Molecular formula: C7H13NO4. Mole weight: 175.18. Product ID: ACM13880052. Alfa Chemistry ISO 9001:2015 Certified. | |
| NAI-DMAC | NAI-DMAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Tert-butylphenyl)-1,8-naphthalimide-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2196247-08-0. Molecular formula: C37H32N2O2. Mole weight: 536.66 g/mol. Product ID: ACM2196247080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naida McCullough. | |
| NAI-N3 | NAI-N3 is a probe for icSHAPE (in vivo click selective 2'-hydroxyl acylation and profiling experiment). It acylates the 2'-OH in ssRNA and enables RNA structure profiling in vivo and ex vivo for all four bases. NAI-N3 can be used for site-specific RNA acylation using the RAIL (RNA Acylation at Induced Loops) method or in Apta-Seq to discover new aptamers in selected pools. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAI-N3; NAIN3; NAI N3. Product Category: Others. Appearance: Solid powder. CAS No. 1612756-29-2. Molecular formula: C10H8N6O. Mole weight: 228.22. Purity: >98%. IUPACName: (2-(azidomethyl)pyridin-3-yl)(1H-imidazol-1-yl)methanone. Canonical SMILES: [N-]=[N+]=NCC1=C(C=CC=N1)C(N2C=CN=C2)=O. Product ID: ACM1612756292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nai Nabhannu La 5. | |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt, a quinolone antibiotic, is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. Product ID: ACM3374058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nano-graphite powder ~10nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid | |
| Nano-hydroxyapatite | Nano-hydroxyapatite. Uses: Designed for use in research and industrial production. CAS No. 1306-06-5. Purity: 0.95. Product ID: ACM1306065-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nano Hydroxyapatite Powder | Nano Hydroxyapatite Powder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyapatite. Product Category: Promotional Products. Appearance: solid. CAS No. 1306-06-5. Molecular formula: Ca5HO13P3. Mole weight: 502.31. Purity: 0.95. Product ID: ACM1306065-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris metallic SWCNTs90% | NanoIntegris metallic SWCNTs90%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.9. Product ID: ACM7440440-173. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris metallic SWCNTs90% solid | NanoIntegris metallic SWCNTs90% solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.9. Product ID: ACM7440440-91. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris metallic SWCNTs95% solid | NanoIntegris metallic SWCNTs95% solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.95. Product ID: ACM7440440-97. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris metallic SWCNTs 99% solid | NanoIntegris metallic SWCNTs 99% solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.99. Product ID: ACM7440440-95. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris semiconductive SWCNTs 90% | NanoIntegris semiconductive SWCNTs 90%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.9. Product ID: ACM7440440-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris semiconductive SWCNTs 90% solid | NanoIntegris semiconductive SWCNTs 90% solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.9. Product ID: ACM7440440-213. Alfa Chemistry ISO 9001:2015 Certified. | |
| NanoIntegris semiconductive SWCNTs 98% | NanoIntegris semiconductive SWCNTs 98%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.98. Product ID: ACM7440440-229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nanointegris SWCNTs with small diameter Fe Catalyst15% | Nanointegris SWCNTs with small diameter Fe Catalyst15%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphazoline hydrochloride | Naphazoline (Naphthazoline) hydrochloride is a potent α-adrenergic receptor agonist. Naphazoline hydrochloride reduces vascular hyperpermeability and promotes vasoconstriction. Naphazoline hydrochloride reduces the levels of inflammatory factors (TNF-α, IL-1β and IL-6), cytokines (IFN-γ and IL-4), IgE, GMCSF, and NGF.Naphazoline hydrochloride can be used for non-bacterial conjunctivitis research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphconforte;naphthasoliumchloride;niazol;privinehydrochloride;prizolehydrochloride;rhinantin;rhinoperd;sanorin-spofa. Product Category: Inhibitors. CAS No. 550-99-2. Molecular formula: C14H15ClN2. Mole weight: 246.74. Purity: N/A. Product ID: ACM550992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthofluorescein | Naphthofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtha fluorescein. Product Category: Heterocyclic Organic CompoundFluorescein Fluorophores. Appearance: Purple powder. CAS No. 61419-02-1. Molecular formula: C28H16O5. Mole weight: 432.42. Purity: 95%+. IUPACName: 7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one. Product ID: ACM61419021-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS | Naphthol AS. Uses: Designed for use in research and industrial production. Product Category: Azoic Dyes. CAS No. 92-77-3. Molecular formula: C17H13NO2. Mole weight: 263.29. Purity: CI 37505. Product ID: ACM92773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS-E | Naphthol AS-E is a potent and cell-permeable inhibitor of KIX-KID interaction. Naphthol AS-E directly binds to the KIX domain of CBP (Kd:8.6 μM), blocks the interaction between the KIX domain and the KID domain of CREB with IC50 of 2.26 μM. Naphthol AS-E can be used for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHOL AS-E;NAPTHOL AS-E;N-(4-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHAMIDE;c.i. azoic coupling component 10;AZOIC COUPLING COMPONENT 10;4'-CHLORO-3-HYDROXY-2-NAPHTHANILIDE;AcnaNaphtholPC;DaitoGrounderE. Product Category: Inhibitors. Appearance: off-white powder. CAS No. 92-78-4. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide. Density: 1.399 g/cm³. Product ID: ACM92784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS-LC | Naphthol AS-LC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTOL AS-LC;NAPTHOL AS-LC;NAPHTHOL AS-LC;NAPHTHOL AS-CL;azoiccouplingcomponent23;n-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamid;N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-Naphthalenecarboxamide;N-(4-chloro-2,5-dimethoxyphenyl)-3-h. Product Category: Azoic Dyes. CAS No. 4273-92-1. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Density: 1.371 g/cm³. Product ID: ACM4273921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS-OL | Naphthol AS-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide;Naphthol AS-OL (C.I. Azoic Coupling Component 20);Naphthol AS-OL (3-Hydroxy-2'-methoxy-2-naphthanilide);Naphthol AS-OL. Product Category: Azoic Dyes. CAS No. 135-62-6. Molecular formula: C18H15NO3. Mole weight: 293.32. Density: 1.304g/cm³. Product ID: ACM135626. Alfa Chemistry ISO 9001:2015 Certified. | |
| NaQ | NaQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxyquinoline sodium salt. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2872-54-0. Molecular formula: C9H6NONa. Mole weight: 167.14 g/mol. Product ID: ACM2872540-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naqsh-e Rostam. | |
| Natamycin | Natamycin (Pimaricin) is a macrolide antibiotic agent produced by several Streptomyces strains. Natamycin inhibits the growth of fungi via inhibition of amino acid and glucose transport across the plasma membrane. Natamycin is a food preservative, an antifungal agent in agriculture, and is widely used for fungal keratitis research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pimarizin. Product Category: Inhibitors. CAS No. 7681-93-8. Molecular formula: C33H47NO13. Mole weight: 665.73. Purity: 0.993. IUPACName: (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid. Canonical SMILES: C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)O)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)C)O)N)O. Density: 1.0 at 20°C(lit.) g/ml. Product ID: ACM7681938-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Natural Caprylyl Glycol | Natural Caprylyl Glycol. Uses: Designed for use in research and industrial production. CAS No. 1117-86-8. Product ID: APB1117868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Navoximod free base | Navoximod, also known as IDO-IN-7 and NLG-1488, is an indoleamine 2,3-dioxygenase (IDO) inhibitor. It is also used as an immunomodulator and an antineoplastic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Navoximod; IDO-IN-7; IDOIN7; IDO IN 7; Navoximod Phosphate; NLG-1488; NLG 1488; NLG1488. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1402837-78-8. Molecular formula: C18H21FN2O2. Mole weight: 316.38. Purity: >98%. IUPACName: (1R,4r)-4-((R)-2-((S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexan-1-ol. Canonical SMILES: O[C@@H]([C@H]1CC[C@H](O)CC1)C[C@@H](C2=C3C=CC=C2F)N4C3=CN=C4. Product ID: ACM1402837788. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(azide-PEG3)-N'-(PEG4-acid)-Cy5 | N-(azide-PEG3)-N'-(PEG4-acid)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-42-5. Molecular formula: C44H62ClN5O9. Mole weight: 840.5. Purity: 95%+. Product ID: ACM2107273425-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NB-360 free base | NB-360 is a potent and brain penetrable BACE-1 inhibitor. NB-360 shows a superior pharmacological profile and robust reduction of amyloid-β and neuroinflammation in APP transgenic mice. NB-360 can completely block the progression of Aβ deposition in the brains of APP transgenic mice, a model for amyloid pathology. NB-360 stopped accumulation of activated inflammatory cells in the brains of APP transgenic mice. Upon chronic treatment of APP transgenic mice, patches of grey hairs appeared. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NB-360; NB 360; NB360. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1262857-73-7. Molecular formula: C21H19F4N5O2. Mole weight: 449.41. Purity: >98%. IUPACName: N-(3-((3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl)-4-fluorophenyl)-5-cyano-3-methylpicolinamide. Canonical SMILES: CC1=C(C(NC2=CC=C(F)C([C@]3(C)CO[C@@](C)(C(F)(F)F)C(N)=N3)=C2)=O)N=CC(C#N)=C1. Product ID: ACM1262857737. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-azide | NBD-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Yellow crystalline powder. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. Purity: 99%+. IUPACName: 7-azido-4-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N=[N+]=[N-]. Product ID: ACM10199903-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD dodecanoic acid N-succinimidyl ester | NBD dodecanoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid NHS ester , NBD dodecanoic acid NHS ester. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 689263-76-1. Molecular formula: C22H29N5O7. Mole weight: 475.51. Purity: 95%+. Product ID: ACM689263761. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-methylhydrazine | NBD-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methylhydrazino)-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 214147-22-5. Molecular formula: C7H7N5O3. Mole weight: 209.16. Purity: 97%+. IUPACName: 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine. Canonical SMILES: CN(C1=CC=C(C2=NON=C12)[N+](=O)[O-])N. Density: 1.611 ± 0.06 g/ml. Product ID: ACM214147225-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-undecanoic acid | NBD-undecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(7-Nitrobenzofurazan-4-ylamino)undecanoic acid. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 351002-77-2. Molecular formula: C17H24N4O5. Mole weight: 364.4. Purity: 98%+. Product ID: ACM351002772. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-X acid | NBD-X acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-nitrobenzoxadiazole-6-aminohexanoic acid. Product Category: Other Fluorophores. CAS No. 88235-25-0. Molecular formula: C12H14N4O5. Mole weight: 294.27. Purity: 95%+. IUPACName: 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoicacid. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCC(=O)O. Density: 1.462 g/ml. Product ID: ACM88235250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1-phenylmethanamine Hydroc | N-Benzyl-1-phenylmethanamine Hydroc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzylamine hydrochloride. Product Category: Promotional Products. Appearance: solid. CAS No. 20455-68-9. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 95+%. Product ID: ACM20455689-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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