American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| N002-PDR Graphene Powder Quick inquiry Where to buy Suppliers range | N002-PDR Graphene Powder. Product ID: ACMA00020197. |  |
| N002-PS Quick inquiry Where to buy Suppliers range | N002-PS. Product ID: ACMA00020198. | |
| N006-P Graphene Powder Quick inquiry Where to buy Suppliers range | N006-P Graphene Powder. Product ID: ACMA00020199. | |
| N 0425 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N, 0-Bis (trimethylsilyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| N106 Quick inquiry Where to buy Suppliers range | 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. | |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N'-(10H-Indolo[3,2-b]quinolin-11-yl)-N,N-dimethyl-propane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N?-(10H-Indolo [3,2-b]quinolin-11-yl)-N, N-dimethyl-propane-1,3-diamine;SYUIQ-5. CAS No. 188630-47-9. Mole weight: 0. Symbol: GHS09. Safty Description: 61. Hazard statements: N. Supplemental Hazard Statements: H400. | |
| N10-Methyl pteroic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N10-(Trifluoroacetyl)pteroic acid. Group: Main Products. Grades: 95%. CAS No. 37793-53-6. Product ID: ACM37793536. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Appearance: Powder. | |
| N-(1,10-Phenanthrolin-5-yl)iodoacetamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ. Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. 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). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. |  |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ). Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. 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). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-[1-13C]Acetyl-D-glucosamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. Group: Other Electronic Materials. CAS No. 1372775-52-4. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. 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. InChIKey: LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.478220 [g/mol]. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N. Purity: 96%. Density: 1.136. | |
| N-([1,1'-Biphenyl]-3-Yl)-9,9-Diphenyl-9H-Fluoren-2-Amine Quick inquiry Where to buy Suppliers range | N-([1,1'-Biphenyl]-3-Yl)-9,9-Diphenyl-9H-Fluoren-2-Amine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1607480-14-7. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular Weight: 485.6g/mol. Molecular Formula: C37H27N. 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. InChIKey: BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
| N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. 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. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. 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. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. 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. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-[[1,1'-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | N-[[1,1'-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine. Group: Host Materials. Grades: >98.0%(HPLC)(N). CAS No. 1242056-42-3. Product ID: ACM1242056423. Molecular formula: C51H38N2. Mole weight: 678.88. Appearance: White to Orange to Green powder to crystaline. Melting Point: 156 °C. Density: 1.14. Storage: Store under inert gas. InChI: InChI=1S/C51H38N2/c1-51 (2) 47-19-11-9-17-43 (47) 44-31-30-42 (34-48 (44) 51) 52 (40-26-21-36 (22-27-40) 35-13-5-3-6-14-35) 41-28-23-37 (24-29-41) 38-25-32-50-46 (33-38) 45-18-10-12-20-49 (45) 53 (50) 39-15-7-4-8-16-39/h3-34H, 1-2H3. InChIKey: GJWBRYKOJMOBHH-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 485.6g/mol. Molecular Formula: C37H27N. 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. InChIKey: OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine Quick inquiry Where to buy Suppliers range | N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1448185-87-2. IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine. Molecular Weight: 351.5g/mol. Molecular Formula: C24H17NS. 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. InChIKey: SHLTUEMNYNAKHE-UHFFFAOYSA-N. | |
| N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. 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. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 516.5g/mol. Molecular Formula: C33H26BrN. 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. InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 516.470240 [g/mol]. Molecular Formula: C33H26BrN. 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. InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N. Purity: 96%. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 516.5g/mol. Molecular Formula: C33H26BrN. 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. InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-bromo-2-chlorophenyl) propyl]acetamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide Quick inquiry Where to buy Suppliers range | N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide. Alternative Names: N-[(11bS)-4, 5-Dihydro-3H-dinaphtho[2, 1-c:1', 2'-e]azepin-2-yl]trifluoromethanesulfonamide; 871915-77-4; SCHEMBL14847735; D4663; (aS)-2- (Trifluoromethylsulfonylamino)-3, 5-dihydro-4H-dinaphtho[2, 1-c:1', 2'-e]azepine; 3-(Trifluoromethanesulfonylamino)-2, 2'-(iminobismethylene)-1, 1'-binaphthalene. CAS No. 871915-77-4. Molecular formula: C23H17F3N2O2S. Mole weight: 442.456g/mol. IUPAC Name: N-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-1, 1, 1-trifluoromethanesulfonamide. Rotatable Bond Count: 2. Exact Mass: 442.096g/mol. SMILES: C1C2=C (C3=CC=CC=C3C=C2)C4=C (CN1)C (=CC5=CC=CC=C54)NS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C23H17F3N2O2S/c24-23 (25, 26)31 (29, 30)28-20-11-15-6-2-4-8-18 (15)22-19 (20)13-27-12-16-10-9-14-5-1-3-7-17 (14)21 (16)22/h1-11, 27-28H, 12-13H2. InChIKey: FUXIMCCGGZIJJQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 442.096g/mol. | |
| N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tranexamic acid impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1, 1-Dimethylethoxy) carbonyl]serine Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
| N1- (2- (2-Chlorophenylthio) Benzyl) -N2, N2-Dimethylethane-1, 2-Diamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide Quick inquiry Where to buy Suppliers range | Cas No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | Ochre powder. Group: Main Products. 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)-. Grades: 98%. CAS No. 28767-75-1. Molecular formula: C8H10N4O4. Mole weight: 226.19. IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Exact Mass: 226.07000. Boiling Point: 429.6ºC at 760 mmHg. Flash Point: 213.6ºC. Density: 1.48g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N. | |
| N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
| n1-(2-Aminoethyl)-n1-dodecyl-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | clear slightly yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: N1-(2-aminoethyl)-N1-dodecyl-1,2-ethanediamine;4-Dodecyldiethylenetriamine. Grades: 96%. CAS No. 4182-44-9. Molecular formula: C16H37N3. Mole weight: 271.49. IUPAC Name: N-(2-aminoethyl)-N-dodecylethane-1,2-diamine. Exact Mass: 271.29900. EC Number: 224-056-2. Boiling Point: 355.5ºC at 760 mmHg. Flash Point: 166.3ºC. Density: 0.883g/cm3. SMILES: CCCCCCCCCCCCN(CCN)CCN. InChIKey: BRNPMBFYMPUNSK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 45-36/37/39-26. | |
| N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide Quick inquiry Where to buy Suppliers range | 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-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide Quick inquiry Where to buy Suppliers range | N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide is a modified nucleoside from morpholino class, which is used in an oligonucleotide sequence that when spliced into a genome, demonstrates gene silencing. Synonyms: (2R-cis)-N-[1,2-Dihydro-1-[6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide. CAS No. 125455-77-8. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| N- (1, 2-Dimethylpropyl) cyclopropanamine Quick inquiry Where to buy Suppliers range | 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 |