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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-naphthalene sulfonamide, Hydrochloride | N- (10-Aminodecyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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. |  |
| N- (10-Carboxydecanyl) maleamideic Acid | N- (10-Carboxydecanyl) maleamideic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-(1,10-Phenanthrolin-5-yl)iodoacetamide | N-(1,10-Phenanthrolin-5-yl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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, 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-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-bromo-2-chlorophenyl) propyl]acetamide | N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-bromo-2-chlorophenyl) propyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 951238-23-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21BrClNO5. US Biological Life Sciences. | Worldwide |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide | N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester. Grades: Highly Purified. CAS No. 162358-09-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide-d4 | Protected FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic-d4 Acid Butyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl) acetamide | An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 249289-10-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-Dimethylethoxy) carbonyl]glycine Methyl Ester | N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester is a amino acid glycine (G615990) derivative, used widely in various synthetic preparations of pharmaceutical goods and antioxidants. N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester can be used in the preparation of Pregabalin (P704800), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: (tert-Butoxycarbonylamino) acetic Acid Methyl Ester; BOC-glycine Methyl Ester; Methyl N- (tert-butoxycarbonyl) glycinate; Methyl N- [ [ (1, 1-Dimethylethyl) oxy] carbonyl] glycinate; N-(Carbo-tert-butyloxy)glycine Methyl Ester; N-(tert-Butoxycarbonyl)glycine Methyl Ester; N-Boc-glycine Methyl Ester. Grades: Highly Purified. CAS No. 31954-27-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Dimethylethoxy) carbonyl N- (4-Hydroxy methyl cyclohexyl) methyl -tranexamic Acid Methyl Ester | Tranexamic acid impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1, 1-Dimethylethoxy) carbonyl]serine Methyl Ester | N-[ (1, 1-Dimethylethoxy) carbonyl]serine Methyl Ester. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-DL-serine Methyl Ester; 2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropionic Acid Methyl Ester; N-BOC-DL-serine Methyl Ester. Grades: Highly Purified. CAS No. 69942-12-7. Pack Sizes: 1g. Molecular Formula: C9H17NO5, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid Dimer | Tranexamic acid impurity. Group: Biochemicals. Alternative Names: N- (1, 1-Dimethylethoxy) carbonyl trans, trans-4, 4- (Iminodi methyl ene ) di (cyclohexane carboxylic) Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide | N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. CAS No. 861393-66-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine | N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]acetamido-2-deoxy-D-[1-13C]glucose. Grades: Highly Purified. CAS No. 478529-43-0. Pack Sizes: 1mg. Molecular Formula: C513C3H1515NO6, Molecular Weight: 225.18. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-glucosamine | N-[1,2-13C2]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 157668-96-7. Pack Sizes: 10mg. Molecular Formula: C613C2H15NO6, Molecular Weight: 223.19. 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. | |
| N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine | N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-44-1. Pack Sizes: 1mg. Molecular Formula: 13C8H1515NO6, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine | N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-42-9. Pack Sizes: 1mg. Molecular Formula: 13C8H15NO6, Molecular Weight: 229.14. US Biological Life Sciences. | Worldwide |
| 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 |
| N1- (2- (2-Chlorophenylthio) Benzyl) -N2, N2-Dimethylethane-1, 2-Diamine | N1- (2- (2-Chlorophenylthio) Benzyl) -N2, N2-Dimethylethane-1, 2-Diamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N1-[2-(3,4-Dimethoxyphenyl)ethyl]-N6-(2-phenylethyl)-1,6-hexanediamine | N1-[2-(3,4-Dimethoxyphenyl)ethyl]-N6-(2-phenylethyl)-1,6-hexanediamine is an impurity of Dopexamine (D533900), which is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Group: Biochemicals. Grades: Highly Purified. CAS No. 86480-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H36N2O2. US Biological Life Sciences. | Worldwide |
| N- [ (1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide | N- [ (1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] propanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide | N- (1, 2, 3, 4-Tetrahydro-7-hydroxy-2-naphthalenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 121454-61-3. Pack Sizes: 10mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. 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. | |
| N- (12-Aminododecyl) deoxynojirimycin | N- (12-Aminododecyl) deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-1-(6-Aminohexyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: Highly Purified. CAS No. 885484-41-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide | N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Group: Biochemicals. Alternative Names: N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Grades: Highly Purified. CAS No. 487020-03-1. Pack Sizes: 10mg. Molecular Formula: C20H11N5OS, Molecular Weight: 369.4. US Biological Life Sciences. | Worldwide |
| 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 |
| N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. 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 |
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