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| Product | Description | |
|---|---|---|
| N-(1-adamantyl)acetamide | N-Acetyl Adamantamine is a metabolite of Adamantamine. Category: Active pharmaceutical ingredients. CAS No. 880-52-4. Product ID: API880524. Molecular formula: C12H19NO. Mole weight: 193.29. |  |
| n1-a-L-Arabinopyranosylamino-guanidine hydrochloride | n1-a-L-Arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Product ID: ACM109853783. Molecular formula: C6H14N4O4.HCl. Mole weight: 242.6607. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N1-aminopropylagmatine synthase | The enzyme is involved in the biosynthesis of spermidine from agmatine in some archaea and bacteria. The enzyme from the Gram-negative bacterium Thermus thermophilus accepts agmatine, spermidine and norspermidine with similar catalytic efficiency. The enzymes from the archaea Pyrococcus furiosus and Thermococcus kodakarensis prefer agmatine, but can utilize cadaverine, putrescine and propane-1,3-diamine with much lower catalytic efficiency. cf. EC 2.5.1.16, spermidine synthase, and EC 2.5.1.23, sym-norspermidine synthase. Group: Enzymes. Synonyms: agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Enzyme Commission Number: EC 2.5.1.104. 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-2720; N1-aminopropylagmatine synthase; EC 2.5.1.104; agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Cat No: EXWM-2720. |  |
| N1-aminopropylagmatine ureohydrolase | The enzyme, which has been characterized from the hyperthermophilic archaeon Pyrococcus kodakarensis and the thermophilic Gram-negative bacterium Thermus thermophilus, is involved in the biosynthesis of spermidine. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.24. 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-4526; N1-aminopropylagmatine ureohydrolase; EC 3.5.3.24. Cat No: EXWM-4526. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. |  Worldwide |
| N1-Benzylpropane-1,3-diamine | N1-Benzylpropane-1,3-diamine. Alternative Names: N-Benzyl-1,3-propanediamine. CAS No. 13910-48-0. Purity: 98%. Product ID: ACM13910480-1. Molecular formula: C10H16N2. Mole weight: 164.25. IUPAC Name: N'-benzylpropane-1,3-diamine. ECNumber: 237-680-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-b-D-Galactopyranosylamino-guanidine hydrochloride | n1-b-D-Galactopyranosylamino-guanidine hydrochloride. CAS No. 109853-84-1. Product ID: ACM109853841. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.68668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-b-D-Glucopyranosylamino-guanidine hydrochloride | n1-b-D-Glucopyranosylamino-guanidine hydrochloride. CAS No. 109853-81-8. Product ID: ACM109853818. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 218278-58-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Synonyms: 4-FMOC-1-BOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-N-BOC-4-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-(TERT-BUTOXYCARBONYL)-4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-PIPERAZINECARBOXYLIC ACID; 1-BOC-4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; N-1-BOC-N-4-FMOC-2-PIPERAZINE CARBO. Grade: ≥ 98% (Assay). CAS No. 218278-58-1. Molecular formula: C25H28N2O6. Mole weight: 452.5. |  |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+% | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: N-(1-Boc-piperidin-4-yl)anthranilic acid. Grades: Highly Purified. CAS No. 882847-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC) | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC) | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine. Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. CAS No. 1012104-76-5. Purity: 96%. Product ID: ACM1012104765. Molecular formula: C18H29N3. Mole weight: 287.44. IUPAC Name: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-cyclohexyl-N1-methyl-1,2-ethanediamine | N1-cyclohexyl-N1-methyl-1,2-ethanediamine. Alternative Names: N-(2-aminoethyl)-N-methylcyclohexanamine, 14256-69-0, 245487-33-6, (2-aminoethyl)cyclohexylmethylamine, N-cyclohexyl-N-methylethane-1,2-diamine, AC1OFY8J, SureCN3186493, CTK4C3186, MolPort-002-678-891, BB_SC-8645, ALBB-005367, ANW-48605, BBL011822, RW3198, RW3234, SBB017937, STK500901, AKOS000150946, AG-L-60386, MCULE-4887946177. CAS No. 14256-69-0. Purity: 96%. Product ID: ACM14256690. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. IUPAC Name: N-cyclohexyl-N-methylethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane | N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane. CAS No. 869354-65-4. Molecular formula: C24H46N4O7S. Mole weight: 534.71. | |
| N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER; N1-(DMT)-D-(+)-BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-63-2. Molecular formula: C37H37N3O7S. Mole weight: 667.77. | |
| N,1-Dimethyl-4-nitro-5-imidazolecarboxamide | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 858513-51-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H8N4O3. US Biological Life Sciences. | Worldwide |
| N-1-Ethoxyethyl losartan carboxaldehyde | N-1-Ethoxyethyl losartan carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 165276-40-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29ClN6O2. US Biological Life Sciences. | Worldwide |
| N-1-Ethoxyethyl losartan carboxylic acid | N-1-Ethoxyethyl losartan carboxylic acid. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 165276-41-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H29ClN6O3. US Biological Life Sciences. | Worldwide |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine. Alternative Names: 1015845-81-4, N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methoxyethanamine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE, Ambcb4010705, CTK3J9942, AKOS002659223, AG-D-08674, AK-56835, [(1-ethylpyrazol-4-yl)methyl](2-methoxyethyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE. CAS No. 1015845-81-4. Purity: 96%. Product ID: ACM1015845814. Molecular formula: C9H17N3O. Mole weight: 183.26. IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine | N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine. Alternative Names: (1-Ethyl-1H-pyrazol-4-yl-methyl) methylamine, 1-(1-ethyl-1H-pyrazol-4-yl)-N-methylmethanamine, ST049168, 1002651-68-4, [(1-ethylpyrazol-4-yl)methyl]methylamine, AC1LDQB4, CTK6I5489, MolPort-000-889-176, ALBB-000088, BBL016039, SBB004175, STK312898, AKOS000307932, AG-A-00730, MCULE-2781407727, AK-56837, [(1-ethylpyrazol-4-yl)methyl](methyl)amine, 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine, EN300-77085, (1-ethyl-1h-pyrazol-4-ylmethyl)-methyl-amine. CAS No. 1002651-68-4. Purity: 96%. Product ID: ACM1002651684. Molecular formula: C7H13N3. Mole weight: 139.2. IUPAC Name: 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N(1)-ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine | N(1)-ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine. CAS No. 151915-04-7. Product ID: ACM151915047. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-Glutathionyl-spermidine disulfide | N1-Glutathionyl-spermidine disulfide. Synonyms: [H-Glu(Cys-Gly-[3-(4-amino-butylamino)-propyl]-amide)-OH]2. Grade: ≥95%. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
| N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline | N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 230971-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N1-Methoxymethyl picrinine | N1-Methoxymethyl picrinine can be found in the herbs of Alstonia scholaris. Synonyms: N1-Methoxymethyl picrinine; 2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-12-(methoxymethyl)-, methyl ester, (2R,3E,5S,6S,7aR,12aR,12bS,14R)-. Grade: >98%. CAS No. 1158845-78-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| N1-Methyl-2-pyridone-5-carboxamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-pyridoxone-5-carboxamide; N-Methyl-2-pyridinone-5-carboxamide; 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide; 1,6-Dihydro-1-methyl-6 -oxonicotinamide. Grade: > 95%. CAS No. 701-44-0. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| N1-Methyladenosine | 1-Methyl Adenosine is a modified adenosine molecule created through the processing of tRNA by methyltransferases. The presence seen to be elevated in the urinary excretion of cancer patients. Thus it may be an early diagnosis biomarker. Group: Biochemicals. Alternative Names: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol; 1-Methyl Adenosine; NSC 92165. Grades: Highly Purified. CAS No. 15763-06-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| N1-Methyladenosine hydroiodide | N1-Methyladenosine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34308-25-3. Pack Sizes: 25mg, 50mg, 250mg. Molecular Formula: C11H15N5O4·HI. US Biological Life Sciences. | Worldwide |
| N'-(1-Methylazepan-4-yl)benzohydrazine | N'-(1-Methylazepan-4-yl)benzohydrazine. Group: Biochemicals. Alternative Names: Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grades: Highly Purified. CAS No. 117078-69-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H22ClN3O. US Biological Life Sciences. | Worldwide |
| N1-Methylguanosine | N1-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-65-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N*1*-Methyl-N*1*-phenyl-ethane-1,2-diamine | N*1*-Methyl-N*1*-phenyl-ethane-1,2-diamine. CAS No. 1664-39-7. Product ID: ACM1664397. Molecular formula: C9H14N2. Mole weight: 150.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-Methylpropyl)maleimide | N-(1-Methylpropyl)maleimide. Alternative Names: N-(1-METHYLPROPYL)MALEIMIDE;1-(1-Methylpropyl)-1H-pyrrole-2,5-dione. CAS No. 102331-61-3. Molecular formula: C8H11NO2. Mole weight: 153.18g/mol. Purity: 98%. IUPAC Name: 1-butan-2-ylpyrrole-2,5-dione. SMILES: CCC(C)N1C(=O)C=CC1=O. InChI: InChI=1S/C8H11NO2/c1-3-6(2)9-7(10)4-5-8(9)11/h4-6H,3H2,1-2H3. |  |
| N1-Methylpseudouridine | N1-methyl-pseudouridine (1-Methylpseudouridine), a methylpseudouridine, outperforms 5 mC and 5 mC/N1-methyl-pseudouridine in translation. N1-methyl-pseudouridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylpseudouridine; N1-methyl-pseudouridine. CAS No. 13860-38-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112582. |  |
| N1-Methylpseudouridine-5-triphosphate solution (100 mM) | N1-Methylpseudouridine-5-triphosphate (1-Methylpseudouridine-5-triphosphate) is a nucleobase-modified nucleotide, used for synthesizing mRNA with reduced immunogenicity and improved stability. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylpseudouridine-5-triphosphate. CAS No. 1428903-59-6. Pack Sizes: 100 μL; 200 μL; 500 μL; 1 mL. Product ID: HY-112582A. | |
| N1-Methylpseudouridine-5-triphosphate trisodium solution (100 mM) | N1-Methylpseudouridine-5-triphosphate (1-Methylpseudouridine-5-triphosphate) trisodium solution (100 mM) is a nucleobase-modified nucleotide. N1-Methylpseudouridine-5-triphosphate (1-Methylpseudouridine-5-triphosphate) trisodium solution (100 mM) is used for synthesizing mRNA with reduced immunogenicity and improved stability[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylpseudouridine-5-triphosphate trisodium; N1-Me-Pseudo UTP trisodium; N1-Methyl-Pseudo-UTP trisodium. CAS No. 3056945-59-3. Pack Sizes: 5.64 mg (100 mM * 100 μL in water); 11.28 mg (100 mM * 200 μL in water); 28.21 mg (100 mM * 500 μL in water); 56.41 mg (100 mM * 1 mL in water). Product ID: HY-112582C. | |
| N1,N10-Bis(p-coumaroyl)spermidine | N1,N10-Bis(p-coumaroyl)spermidine is a natural phenylpropanoid found in the herbs of Exochorda racemosa. Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxyphenyl)-2-pr openoyl]amino}butyl)amino]propyl}acrylamide. Grade: >98%. CAS No. 114916-05-1. Molecular formula: C25H31N3O4. Mole weight: 437.5. | |
| N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), 99% | N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), 99%. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.1g/mol. IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3. | |
| N1,N11-Diethylnorspermine tetrahydrochloride | N1,N11-Diethylnorspermine tetrahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 156886-85-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N1,N11-Diethylnorspermine tetrahydrochloride | N1, N11-Diethylnorspermine tetrahydrochloride (DENSPM tetrahydrochloride) is a potent anticancer agent. N1,N11-Diethylnorspermine tetrahydrochloride activates polyamine catabolism and downregulates mTOR protein. N1,N11-Diethylnorspermine tetrahydrochloride induces the release of cytochrome c from mitochondria, resulting in activation of caspase 3. N1,N11-Diethylnorspermine tetrahydrochloride kills glioblastoma multiforme (GBM) through induction of SSAT (spermidine/spermine N1-acetyltransferase) coupled with H2O2 production[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diethylnorspermine tetrahydrochloride; DENSPM tetrahydrochloride; BENSPM tetrahydrochloride. CAS No. 156886-85-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13610A. | |
| N1,N12-Diacetylspermine dihydrochloride | N1,N12-Diacetylspermine dihydrochloride is a diacetylated derivative of Spermine. Upregulation of N1,N12-Diacetylspermine dihydrochloride has been linked to the incidence of cancer, making it to be a potential biomarker for cancer detection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiAcSpm dihydrochloride. CAS No. 77928-71-3. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113374A. | |
| n1,n12-Diethylspermine tetra hydrochloride | n1,n12-Diethylspermine tetra hydrochloride. Alternative Names: N1, N12-DIETHYLSPERMINE 4HCL;N1,N12-DIETHYLSPERMINE TETRAHYDROCHLORIDE;N1,N12-Diethylapermine Tetrahydrochloride. CAS No. 113812-15-0. Product ID: ACM113812150. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N~1~,N~1~,4-Trimethyl-1,2-benzenediamine | N~1~,N~1~,4-Trimethyl-1,2-benzenediamine. Alternative Names: 183251-82-3, MolPort-016-583-227, MCULE-8503749480, (2-AMINO-4-METHYLPHENYL)DIMETHYLAMINE DIHYDROCHLORIDE. CAS No. 183251-82-3. Purity: 96%. Product ID: ACM183251823. Molecular formula: C9H14N2. Mole weight: 150.23. IUPAC Name: 1-N,1-N,4-trimethylbenzene-1,2-diamine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n1-Bis([1,1'-biphenyl]-4-yl)-n4-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzenediamine | n1,n1-Bis([1,1'-biphenyl]-4-yl)-n4-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzenediamine. CAS No. 1207176-70-2. Purity: 96%. Product ID: ACM1207176702. Molecular formula: C45H36N2. Mole weight: 604.78100. IUPAC Name: N,N-Di(4-biphenylyl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzen edia. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1N1-Diethyl-1,4-pentatediamine | N1N1-Diethyl-1,4-pentatediamine. CAS No: 140-80-7 |  Sarchem Laboratories New Jersey NJ |
| n1,n1-Diethyl-3-(pyridin-4-yl)propane-1,3-diamine | n1,n1-Diethyl-3-(pyridin-4-yl)propane-1,3-diamine. CAS No. 16273-75-9. Purity: 96%. Product ID: ACM16273759. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n1-Diethylbutane-1,3-diamine | n1,n1-Diethylbutane-1,3-diamine. Alternative Names: N,N-DIETHYLBUTANE-1,3-DIAMINE, 32280-46-9, SCHEMBL3715809, CTK4G8449, AKOS000141822, AKOS016050887, MCULE-4680827882, N3,N3-diethyl-1-methyl-propanediyldiamine, AB01000953-01, 13022-88-3. CAS No. 13022-88-3. Purity: 96%. Product ID: ACM13022883. Molecular formula: C8H20N2. Mole weight: 144.257800 [g/mol]. IUPAC Name: 1-N,1-N-diethylbutane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine | N1,N1-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 933756-92-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1,N1-DIMETHYL-4-{(4-CHLORO-3-NITROPHENYL)[4-(DIMETHYLAMINO)PHENYL]METHYL}ANILINE | N1,N1-DIMETHYL-4-{(4-CHLORO-3-NITROPHENYL)[4-(DIMETHYLAMINO)PHENYL]METHYL}ANILINE. Product ID: ACMA00011252. Molecular formula: C23 H24 Cl N3 O2. Mole weight: 409.915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n1-Dimethyl-4-(trifluoromethyl)-1,2-benzenediamine | n1,n1-Dimethyl-4-(trifluoromethyl)-1,2-benzenediamine. Alternative Names: 1-N,1-N-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine, N-[2-amino-4-(trifluoromethyl)phenyl]-N,N-dimethylamine, 183251-95-8, ZINC03410447, AC1Q3WCP, AC1M82SQ, Ambcb4027300, SureCN2968966, CTK4D8448, MolPort-002-467-604, AKOS000100482, AG-E-32982, EN300-11164, T5381718, N1,N1-Dimethyl-4-(trifluoromethyl)benzene-1,2-diamine, N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine. CAS No. 183251-95-8. Purity: 96%. Product ID: ACM183251958. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. IUPAC Name: 1-N,1-N-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n1-Dimethylbutane-1,3-diamine | n1,n1-Dimethylbutane-1,3-diamine. Alternative Names: N1,N1-DIMETHYLBUTANE-1,3-DIAMINE; 1-Dimethylamino-3-aminobutan; 1,N3,N3-Trimethyl-propandiyldiamin. CAS No. 13022-87-2. Purity: 96%. Product ID: ACM13022872. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n1,n4,n4-2-Naphthalenyl-1,4-benzenediamine | n1,n1,n4,n4-2-Naphthalenyl-1,4-benzenediamine. CAS No. 144763-44-0. Product ID: ACM144763440. Molecular formula: C46H32N2. Mole weight: 612.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Molecular formula: C26H20N6. Mole weight: 416.48. Purity: 98%. IUPAC Name: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. InChI: InChI=1S/C26H20N6/c1-2-22(32(25-9-17-29-18-10-25)26-11-19-30-20-12-26)4-3-21(1)31(23-5-13-27-14-6-23)24-7-15-28-16-8-24/h1-20H. | |
| N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine. CAS No. 134030-22-1. Purity: 97%. Product ID: ACM134030221-2. Molecular formula: C26H40N2. Mole weight: 380.61. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1,n2-Dibenzylethanediamine dihydrochloride | n1,n2-Dibenzylethanediamine dihydrochloride. CAS No. 173259-79-5. Purity: 98%. Product ID: ACM173259795. Molecular formula: C16H20N2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N2-didodecylethane-1,2-diamine | N1,N2-didodecylethane-1,2-diamine. Alternative Names: N1,N2-didodecylethane-1,2-diamine. CAS No. 15411-40-2. Product ID: ACM15411402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N2-Dimesitylethane-1,2-diamine | N1,N2-Dimesitylethane-1,2-diamine. Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. CAS No. 134030-21-0. Purity: 97%. Product ID: ACM134030210. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Molecular formula: C15H13N5. Mole weight: 263.30. Purity: 95%. IUPAC Name: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. InChI: InChI=1S/C16H14N4/c1-3-10-17-15(8-1)19-13-6-5-7-14(12-13)20-16-9-2-4-11-18-16/h1-12H,(H,17,19)(H,18,20). | |
| n1,n3-Dimethylbenzene-1,3-diamine | n1,n3-Dimethylbenzene-1,3-diamine. Alternative Names: AC1L8RUC, SureCN628205, N1,N3-Dimethylbenzene-1,3-diamine, AKOS006352888, 1-N,3-N-dimethylbenzene-1,3-diamine, AK-49407, InChI=1/C8H12N2/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9-10H,1-2H, 14814-75-6. CAS No. 14814-75-6. Purity: 96%. Product ID: ACM14814756. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N(1),N(4)-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide-[d8] | An isotope labelled intermediate of Ranolazine. Ranolazine is a drug to treat angina. Synonyms: Ranolazine-D8 Impurity. Grade: 95% by HPLC; 98% atom D. Molecular formula: C24H24D8N4O2. Mole weight: 416.59. | |
| N1,N4-bis(4-bromophenyl)-N1,N4-diphenylbenzene-1,4-diamine | N1,N4-bis(4-bromophenyl)-N1,N4-diphenylbenzene-1,4-diamine. CAS No. 525602-17-9. Molecular formula: C30H22Br2N2. Mole weight: 570.32. Purity: 98%. | |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Synonyms: Carbamic acid; N-(4-aminobutyl)?-N-[3-[[(1,?1-dimethylethoxy)?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grade: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N1,N5-Bis-boc-spermidine | N1,N5-Bis-Boc-spermidine is a linker containing an amino group with two Boc-protected amino groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc group can be deprotected under mild acidic conditions to form the free amine. Uses: Scientific research. Category: Signaling pathways. CAS No. 68076-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-42222. | |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68076-39-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Synonyms: 1,6-Bis-Boc-1,6,10-triazadecane. Grade: ≥ 99% (HPLC). CAS No. 68076-39-1. Molecular formula: C17H35N3O4. Mole weight: 345.5. | |
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