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| Product | Description | |
|---|---|---|
| N002-PDR Graphene Powder | N002-PDR Graphene Powder. |  |
| N002-PS | N002-PS. | |
| N006-P Graphene Powder | N006-P Graphene Powder. | |
| N08926 Alloy Powder | N08926 alloy is an austenitic stainless steel with similar chemical composition to 904L alloy. Its nitrogen content is increased to about 0.2 %, and the molybdenum content is about 6.5 %. | |
| N, 0-Bis (trimethylsilyl) trifluoroacetamide | N, 0-Bis (trimethylsilyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| N106 | N106 is a first-in-class sarcoplasmic reticulum calcium ATPase (SERCA2a) SUMOylation activator. N106 directly activates the SUMO-activating enzyme, E1 ligase. N106 can be used for heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 862974-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110273. |  |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. Grades: Highly Purified. CAS No. 79127-24-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H30Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride | N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride. Uses: For analytical and research use. CAS No. 79127-24-5. Molecular formula: C20H29ClN2O2S.ClH. Mole weight: 433.44. IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride. Catalog: APS79127245. |  |
| N10-Methyl pteroic acid | N10-Methyl pteroic acid. Group: Biochemicals. Alternative Names: 4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] methylamino] benzoic acid; p- [ [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] methylamino] benzoic acid; Metfol-B. Grades: Highly Purified. CAS No. 5623-18-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H14N6O3. US Biological Life Sciences. | Worldwide |
| N10-Monodesmethyl rizatriptan | N10-Monodesmethyl rizatriptan. Group: Biochemicals. Alternative Names: N-Methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 144034-84-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H17N5. US Biological Life Sciences. | Worldwide |
| n10-Pivaloyl tryptamine | n10-Pivaloyl tryptamine. Alternative Names: ST4028454, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide, ZERO/003226, AC1LEDZB, SureCN761552, TimTec1_004228, Oprea1_345538, CTK0E7251, MolPort-002-698-137, HMS1546A04, STK755028, ZINC00051337, AKOS001714019, MCULE-4246055171, N-(2-indol-3-ylethyl)-2,2-dimethylpropanamide, T6151263, Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-, 15776-48-4. CAS No. 15776-48-4. Purity: 96%. Product ID: ACM15776484. Molecular formula: C15H20N2O. Mole weight: 244.332100 [g/mol]. IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N10- (Trifluoroacetyl) pteroic acid | N10-Trifluoroacetylpteroic acid is a derivative of Pteroic acid, both of which are used as reagents to synthesize target ligands, like Folic acid, that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Group: Biochemicals. Alternative Names: 4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] (2, 2, 2-trifluoroacetyl) amino]benzoic Acid; 4-[[ (2-Amino-1, 4-dihydro-4-oxo-6-pteridinyl) methyl] (trifluoroacetyl) amino]benzoic Acid. Grades: Highly Purified. CAS No. 37793-53-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 408.29. US Biological Life Sciences. | Worldwide |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid. CAS No. 37793-53-6. Purity: 95%. Product ID: ACM37793536. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-[1-13C]Acetyl-D-glucosamine | N-[1-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-87-5. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-[1-13C]Acetyl-D-glucosamine | N-[1-13C]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine, a labelled pharmaceutical and cosmetic sugar. Synonyms: 2-[1-13C]Acetamido-2-deoxy-D-glucose; N-Acetylglucosamine-[N-Acetyl-1-13C]. Grade: 98% by CP; 99% atom 13C. CAS No. 478518-87-5. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. |  |
| N-[1-13C]Acetyl-D-neuraminic Acid | N-[1-13C]Acetyl-D-neuraminic Acid. Group: Biochemicals. Alternative Names: [1-13C;Acetyl]NANA; [1-13C;Acetyl]sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-11-(4-iodophenylsulfonamide)undecanoic acid | N-11-(4-iodophenylsulfonamide)undecanoic acid. CAS No. 83487-86-9. Product ID: ACM83487869. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. CAS No. 1372775-52-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H. | |
| N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine. Alternative Names: 9H-Fluoren-2-Amine,N-[1,1'-Biphenyl]-3-Yl-9,9-Diphenyl-. CAS No. 1607480-14-7. Molecular formula: C37H27N. Mole weight: 485.62. Purity: 95%+. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. | |
| N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99% | N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99%. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1268520-04-2. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H. | |
| N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine | N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine. CAS No. 1448185-87-2. Molecular formula: C24H17NS. Mole weight: 351.5g/mol. IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=C3SC5=CC=CC=C45. InChI: InChI=1S/C24H17NS/c1-2-7-17(8-3-1)18-13-15-19(16-14-18)25-22-11-6-10-21-20-9-4-5-12-23(20)26-24(21)22/h1-16,25H. | |
| N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine | N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. Alternative Names: N-([1,1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine,1246562-40-2,SureCN24774,CTK8B9166,ANW-62131,AKOS016004975,AK102440,KB-258007,N-[1,1-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Purity: 95%+. Product ID: ACM1246562402-4. Molecular formula: C33H26BrN. Mole weight: 516.47. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. Alternative Names: N-([1,1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine,1246562-40-2,SureCN24774,CTK8B9166,ANW-62131,AKOS016004975,AK102440,KB-258007,N-[1,1-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.47. Purity: 95%+. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98% | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98%. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct | N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct. CAS No. 1808205-87-9. Purity: 98%. Product ID: ACM1808205879-1. Molecular formula: C27H28F3N2O4PS. Mole weight: 564.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide | N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-glucosamine | N-[1,2-13C2]Acetyl-D-glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Synonyms: 2-[1,2-13C2]Acetamido-2-deoxy-D-glucose. CAS No. 157668-96-7. Molecular formula: C6[13C]2H15NO6. Mole weight: 223.19. | |
| N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine | N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine. CAS No. 823829-31-8. Molecular formula: C31H31NO4S. Mole weight: 513.6. | |
| n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine | n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine. Alternative Names: N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)-. CAS No. 28767-75-1. Purity: 98%. Product ID: ACM28767751. Molecular formula: C8H10N4O4. Mole weight: 226.19. IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(2-(Dicyclohexylphosphino)benzyl)-N2-(2,6-diisopropylphenyl)ethane-1,2-diamine | N1-(2-(Dicyclohexylphosphino)benzyl)-N2-(2,6-diisopropylphenyl)ethane-1,2-diamine. Alternative Names: N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine. CAS No. 1450877-17-4. Purity: 98%. Product ID: ACM1450877174-1. Molecular formula: C33H51N2P. Mole weight: 506.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(2-(Dicyclohexylphosphino)benzyl)-N2-mesitylethane-1,2-diamine | N1-(2-(Dicyclohexylphosphino)benzyl)-N2-mesitylethane-1,2-diamine. Alternative Names: N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine. CAS No. 1450877-16-3. Purity: 98%. Product ID: ACM1450877163-1. Molecular formula: C30H45N2P. Mole weight: 464.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine | N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine. CAS No. 1450876-98-8. Purity: 98%. Product ID: ACM1450876988-1. Molecular formula: C29H43N2P. Mole weight: 450.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine | n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine. CAS No. 1072901-09-7. Purity: 96%. Product ID: ACM1072901097. Molecular formula: C16H21N3. Mole weight: 255.35800. IUPAC Name: N-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N1-(2-Hydroxyethyl) flurazepam hydrochloride | N1-(2-Hydroxyethyl) flurazepam hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one hydrochloride; 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one hydrochloride. Grades: Highly Purified. CAS No. 19011-77-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15Cl2FN2O2. US Biological Life Sciences. | Worldwide |
| n1-(2-Methoxyethyl)-n1-methyl-1,4-benzenediamine | n1-(2-Methoxyethyl)-n1-methyl-1,4-benzenediamine. CAS No. 134923-62-9. Product ID: ACM134923629. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N12N | N12N. Alternative Names: 1,12-Dodecanediamine. CAS No. 2783-17-7. Molecular formula: C12H28N2. Mole weight: 200.36. Purity: 98%. SMILES: C(CCCCCCN)CCCCCN. InChI: InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2. | |
| N-12-(para-Iodophenylsulfonamide)dodecanoic acid | N-12-(para-Iodophenylsulfonamide)dodecanoic acid. CAS No. 83487-87-0. Product ID: ACM83487870. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl) -1-piperidineacetamide. Grades: Highly Purified. CAS No. 1199236-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. CAS No. 1199236-64-0. Purity: 98%. Product ID: ACM1199236640. Molecular formula: C19H27ClFN3O2. Mole weight: 384.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID 90026479-1g. See USA prepack pricing. |  |
| N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine | N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine. CAS No. 15205-27-3. Product ID: ACM15205273. Molecular formula: C9H11NO2. Mole weight: 165.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, a-Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H19NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H23NO3. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, a-Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO. US Biological Life Sciences. | Worldwide |
| n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine | n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine. Alternative Names: N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE. CAS No. 103264-69-3. Product ID: ACM103264693. Molecular formula: C10H15ClN2. Mole weight: 198.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine. Alternative Names: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. CAS No. 793-24-8. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 96%. IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. | |
| N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide | N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib | N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 862894-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H22N4O3, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid))-d9 Bortezomib | Isotope labelled N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H13D9N4O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| N1-(3-Trimethoxysilylpropyl)diethylenetriamine | Liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43g/mol. IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine. SMILES: CO[Si](CCCNCCNCCN)(OC)OC. InChI: InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3. | |
| N1-(4,5-Dichloro-2-nitrophenyl)acetamide | N1-(4,5-Dichloro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5462-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6Cl2N2O3. US Biological Life Sciences. | Worldwide |
| N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride | N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N1-(4-Nitro-phenyl)-ethane-1,2-diamine | N1-(4-Nitro-phenyl)-ethane-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6332-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-61-0. Molecular formula: C27H31N3O6S. Mole weight: 525.62. | |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Purity: 96%. Product ID: ACM1111625989. Molecular formula: C26H24N8O3. Mole weight: 496.52. IUPAC Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine | N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine. Alternative Names: (Z)-N-9-octadecenylpropane-1,3-diamine. CAS No. 7173-62-8. Purity: >95.0%. Product ID: FFC-AR-7173628. Molecular formula: C21H44N2. Mole weight: 324.59. IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-acetylpolyamine oxidase | The enzyme also catalyses the reaction: N1,N12-diacetylspermine + O2 + H2O = N1-acetylspermidine + 3-acetamamidopropanal + H2O2. No or very weak activity with spermine, or spermidine in absence of aldehydes. In presence of aldehydes the enzyme catalyses the reactions: 1. spermine + O2 + H2O = spermidine + 3-aminopropanal + H2O2, and with weak efficiency 2. spermidine + O2 + H2O = putrescine + 3-aminopropanal + H2O2. A flavoprotein (FAD). This enzyme, encoded by the PAOX gene, is found in mammalian peroxisomes and oxidizes N1-acetylated polyamines at the exo (three-carbon) side of the secondary amine, forming 3-acetamamidopropanal. Since the products of the reactions are deacetylated polyamines, this process is known as polyamine back-conversion. Differs in specificity from EC 1.5.3.14 [polyamine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.15 [N8-acetylspermidine 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. Synonyms: hPAO-1; PAO (ambiguous); mPAO; hPAO; po. Enzyme Commission Number: EC 1.5.3.13. 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-1540; N1-acetylpolyamine oxidase; EC 1.5.3.13; hPAO-1; PAO (ambiguous); mPAO; hPAO; polyamine oxidase (ambiguous). Cat No: EXWM-1540. |  |
| N1-Acetylspermidine hydrochloride | N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamines and a substrate for polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride can promote Apoptosis in combination with Procyanidins. N1-Acetylspermidine hydrochloride has a certain cleavage efficiency at apurinic sites of DNA. N1-Acetylspermidine hydrochloride can be used in colorectal cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34450-16-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113056A. | |
| N1-Acetylspermine trihydrochloride | N1-Acetylspermine trihydrochloride is an endogenous metabolite present in Urine that can be used for the research of Leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77928-70-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-113200A. | |
| N1 acetyl Triethyltetramine-[d4] | N1 acetyl Triethyltetramine-[d4] is the labelled analogue of N1 acetyl Triethyltetramine, which is a monoacetylated metabolite of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N1 acetyl Triethyltetramine D4; N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide-d4; N1-Acetyltriethylenetetramine-d4. Grade: >98%. Molecular formula: C8H16D4N4O. Mole weight: 192.30. | |
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