A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N 0425 hydrochloride | N 0425 hydrochloride is a potent monoamine oxidase (MAO) inhibitor. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 99%. CAS No. 78621-26-8. Molecular formula: C14H17N.HCl. Mole weight: 235.75. |  |
| N 0426 hydrochloride | N 0426 hydrochloride is a dopamine receptor agonist. Synonyms: N 0426 hydrochloride; N0426 hydrochloride; N-0426 hydrochloride; 7-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 98%. CAS No. 150542-92-0. Molecular formula: C14H17NO.HCl. Mole weight: 251.75. | |
| N 0430 hydrobromide | N 0430 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0430 hydrobromide; N0430 hydrobromide; N-0430 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide. Grades: 99%. CAS No. 96333-04-9. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2. | |
| N 0432 hydrobromide | N 0432 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0432 hydrobromide; N0432 hydrobromide; N-0432 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Grades: 96%. CAS No. 96333-05-0. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2. | |
| N 0734 hydrochloride | N 0734 hydrochloride is a potent and selective dopamine (DA) receptor agonist. Synonyms: N 0734 hydrochloride; N0734 hydrochloride; N-0734 hydrochloride; 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 99%. CAS No. 102121-01-7. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. | |
| N-0861 racemate | N-0861 racemate is the racemate of N-0861 which appears to be an effective and selective A1 adenosine receptor antagonist in humans. Synonyms: N-0861 racemate; N 0861 racemate; N0861 racemate; N-(3-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine; N-0861 (racemate). CAS No. 121241-87-0. Molecular formula: C13H17N5. Mole weight: 243.31. | |
| N 0924 hydrochloride | N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Synonyms: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 99%. CAS No. 125572-92-1. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. | |
| 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 an activator of SUMO-activating enzyme, E1 ligase. It can improve ventricular function in animal models. Synonyms: N106; N 106; N-106; 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine. Grades: ≥98% by HPLC. CAS No. 862974-25-2. Molecular formula: C17H14N4O3S. Mole weight: 354.38. | |
| 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 (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Synonyms: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. Grades: 95 %. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. | |
| 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. 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. | |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| 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-[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. | |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide | Cas No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| 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)-1-deoxynojirimycin dihydrochloride | N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride, an indispensable compound in the field of biomedicine, is primarily renowned for its pivotal role in combating lysosomal storage disorders including Gaucher disease and Fabry disease. Distinguished as a potent α-glucosidase inhibitor, this remarkable drug contributes significantly to diminishing the deposition of glycolipids across diverse tissues. Synonyms: (3R,4R)-1-(12-aminododecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol; 885484-41-3; DTXSID40675579. CAS No. 885484-41-3. Molecular formula: C18H38N2O4 2HCl. Mole weight: 419.43. | |
| 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-Aminododecyl)deoxynojirimycin | N-(12-Aminododecyl)deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Synonyms: (2R,3R,4R,5S)-1-(12-Aminododecyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: 97%. Molecular formula: C18H38N2O4. Mole weight: 346.51. | |
Our database is helping our users find suppliers everyday.
