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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. CAS No. 862974-25-2. Pack Sizes: 10 mM * 1 mL; 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-Carboxydecanyl) maleamideic Acid | N- (10-Carboxydecanyl) maleamideic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N'-(10H-Indolo[3,2-b]quinolin-11-yl)-N,N-dimethyl-propane-1,3-diamine | N'-(10H-Indolo[3,2-b]quinolin-11-yl)-N,N-dimethyl-propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(10H-Indolo [3,2-b]quinolin-11-yl)-N, N-dimethyl-propane-1,3-diamine;SYUIQ-5. Product Category: Heterocyclic Organic Compound. CAS No. 188630-47-9. Mole weight: 0. Product ID: ACM188630479. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Monodesmethyl Rizatriptan | N10-Monodesmethyl Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144034-84-4. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APS144034844. Format: Neat. |  |
| 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. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Purity: 0.95. Product ID: ACM37793536. Alfa Chemistry ISO 9001:2015 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. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. |  |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| 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-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-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-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. Group: other electronic materials. CAS No. 1372775-52-4. Product ID: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. 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. LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: SureCN796162, AK142356, N-([1,1-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine, 1198395-24-2. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.478220 [g/mol]. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. OBARUOOPPWHZRQ-UHFFFAOYSA-N. 96%. | |
| 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. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Fluoren-2-Amine,N-[1,1'-Biphenyl]-3-Yl-9,9-Diphenyl-. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.62. Mole weight: C37H27N. 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=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. BTGTUYUUWJAEQW-UHFFFAOYSA-N. 95%+. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 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%. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. 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=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. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine | N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine. Group: Small molecule semiconductor building blocks. CAS No. 1448185-87-2. Product ID: N-(4-phenylphenyl)dibenzothiophen-4-amine. Molecular formula: 351.5g/mol. Mole weight: C24H17NS. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC4=C3SC5=CC=CC=C45. 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. SHLTUEMNYNAKHE-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. 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=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. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| 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. Group: other electronic materials. 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. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.47. Mole weight: C33H26BrN. 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. CBLKFNHDNANUNU-UHFFFAOYSA-N. 95%+. | |
| 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%. Group: Organic light-emitting diode (oled) materials. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. 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=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. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| 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-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester | N-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 2-METHYLBUT-3-YN-2-YLCARBAMATE, Tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate, CTK8G5978, AKOS013517404, AB70720, TERT-BUTYL 1,1-DIMETHYLPROP-2-YNYLCARBAMATE, CARBAMIC ACID, (1,1-DIMETHYL-2-PROPYNYL)-, 1,1-DIMETHYLETHYL ESTER, N-(1,1-DIMETHYL-2-PROPYN-1-YL)CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, 113486-06-9. Product Category: Heterocyclic Organic Compound. CAS No. 113486-06-9. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(C)(C)C#C. Product ID: ACM113486069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,1-Dimethyl-3-oxobutyl)oxirane-2-carboxamide | N-(1,1-Dimethyl-3-oxobutyl)oxirane-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-092-9, CID5743437, N-(1,1-Dimethyl-3-oxobutyl)oxirane-2-carboxamide, 34564-06-2. Product Category: Heterocyclic Organic Compound. CAS No. 34564-06-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: N-(2-methyl-4-oxopentan-2-yl)oxirane-2-carboxamide. Canonical SMILES: CC(=O)CC(C)(C)NC(=O)C1CO1. Density: 1.129g/cm³. ECNumber: 252-092-9. Product ID: ACM34564062. Alfa Chemistry ISO 9001:2015 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-(11-Maleimidoundecanoyloxy)-sulfosuccinimide | amine reactive homo-bifunctional cross-linking reagent, cleavable with DTT and TCEP. Product ID: 9-00554. Molecular formula: C19H25N2SO9Na. Mole weight: 485.47. Properties: mp 69ºC. |  |
| N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 206055-73-4. Molecular formula: C38H35N3O8. Mole weight: 661.71. Purity: >96%. IUPACName: N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR206055734. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL1096600. | |
| 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-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010194. Format: Neat. Shipping: Room Temperature. | |
| N-(1,2,2,2-Tetrachloroethoxycarbonyloxy)succinimid | N-(1,2,2,2-Tetrachloroethoxycarbonyloxy)succinimid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINIMIDYL 1,2,2,2-TETRACHLOROETHYL CARBONATE;N-(1,2,2,2-TETRACHLOROETHOXYCARBONYLOXY)SUCCINIMIDE;Tetrachloroethoxycarbonyloxysuccinimide;n-(1,2,2,2-tetrachloroethoxycarbonyloxy)succinimide95+%. Product Category: Heterocyclic Organic Compound. CAS No. 107960-02-1. Molecular formula: C7H5Cl4NO5. Mole weight: 324.93. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 1,2,2,2-tetrachloroethyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OC(C(Cl)(Cl)Cl)Cl. Product ID: ACM107960021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | N-[1-[2,4-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-036-6, CID118326, 2-Naphthalenecarboxamide, N-(1-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(1-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, 36437-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 36437-36-2. Molecular formula: C31H41NO3. Mole weight: 475.662140 [g/mol]. Purity: 0.96. IUPACName: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Canonical SMILES: CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC. Density: 1.064g/cm³. ECNumber: 253-036-6. Product ID: ACM36437362. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(2,4-Diacetyl-5-hydroxyphenyl)acetamide | n1-(2,4-Diacetyl-5-hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-18308, N-(2,4-diacetyl-5-hydroxyphenyl)acetamide, N1-(2,4-diacetyl-5-hydroxyphenyl)acetamide, 79324-44-0, ZINC00157840, AC1MCQ21, SureCN10821087, 3-Acetamido-4,6-diacetylphenol, CTK5E6686, OR22027, Acetamide,N-(2,4-diacetyl-5-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79324-44-0. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: N-(2,4-diacetyl-5-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1NC(=O)C)O)C(=O)C. ECNumber: 616-682-3. Product ID: ACM79324440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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)-. Appearance: Ochre powder. CAS No. 28767-75-1. Molecular formula: C8H10N4O4. Mole weight: 226.19. Purity: 0.98. IUPACName: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. Density: 1.48g/cm³. Product ID: ACM28767751. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(2,6-Dichloro-4-pyridyl)-2-(2,4-difluorophenyl)hydrazine-1-carboxamide | n1-(2,6-Dichloro-4-pyridyl)-2-(2,4-difluorophenyl)hydrazine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,6-DICHLORO-4-PYRIDYL)-2-(2,4-DIFLUOROPHENYL)HYDRAZINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 286436-18-8. Molecular formula: C12H8Cl2F2N4O. Mole weight: 333.12. Product ID: ACM286436188. Alfa Chemistry ISO 9001:2015 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 |
| 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 |
| N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE 95% | N~1~-(2-ETHYLPHENYL)-BETA-ALANINAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-N-(2-ETHYLPHENYL)PROPANAMIDE, 938515-55-0, Ambcb4028300, CTK7E7180, MolPort-003-789-493, AKOS000104182, MCULE-2445215600, N~1~-(2-ethylphenyl)-beta-alaninamide, AJ-59182, AK121502, Y-5369. Product Category: Heterocyclic Organic Compound. CAS No. 938515-55-0. Molecular formula: C11H16N2O. Mole weight: 192.2604. Purity: 0.96. IUPACName: 3-amino-N-(2-ethylphenyl)propanamide. Product ID: ACM938515550. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-nitrobenzamide | N-[1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMS2212K04; VU 1545. Product Category: Heterocyclic Organic Compound. CAS No. 890764-63-3. Molecular formula: 402.38. Mole weight: C22H15FN4O3. Purity: >98 %. IUPACName: N-[2-(2-fluorophenyl)-5-phenylpyrazol-3-yl]-4-nitrobenzamide. Product ID: ACM890764633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Nitro-4-propylphenyl)acetamide | n1-(2-Nitro-4-propylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE;2-NITRO-4-PROPYLACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99841-36-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Product ID: ACM99841368. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide | n1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, 57682-11-8, AC1MDV8T, AC1Q1L1N, CTK6A1096, AKOS000136847, AG-C-46752, OR28921, FT-0629694, N1-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, N1-[2-(Oxiran-2-Yl-Methoxy)Phenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 57682-11-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1OCC2CO2. Density: 1.242g/cm³. Product ID: ACM57682118. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H34FN3O7. Mole weight: 675.71. Purity: >99%. Product ID: PR01183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C40H36FN3O7. Mole weight: 689.74. Purity: >97%. Product ID: PR01186. Alfa Chemistry ISO 9001:2015 Certified. | |
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