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Product
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. BOC Sciences 10
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. BOC Sciences 10
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. BOC Sciences 10
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. BOC Sciences 10
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. BOC Sciences 10
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. BOC Sciences 10
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. BOC Sciences 8
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. USBiological 6
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. BOC Sciences 11
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. USBiological 6
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. USBiological 1
Worldwide
N- (10-Carboxydecanyl) maleamideic Acid N- (10-Carboxydecanyl) maleamideic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
N10-Methyl pteroic acid N10-Methyl pteroic acid. Group: Biochemicals. Alternative Names: 4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] methylamino] benzoic acid; p- [ [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] methylamino] benzoic acid; Metfol-B. Grades: Highly Purified. CAS No. 5623-18-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H14N6O3. US Biological Life Sciences. USBiological 7
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. USBiological 8
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. Alfa Chemistry Analytical Products
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. USBiological 8
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. BOC Sciences 9
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. USBiological 8
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. USBiological 3
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. USBiological 3
Worldwide
N-[1-(1-Adamantyl)butyl]formamide Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-BUTYL)-, N-(1-(1-Adamantyl)butyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbutyl)-, N-[1-(1-adamantyl)butyl]formamide, AC1L1OWC, AC1Q6QQZ, LS-69409, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)butyl]formamide, 101468-15-9. CAS No. 101468-15-9. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)butyl]formamide. Canonical SMILES: CCCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.043g/cm³. Catalog: ACM101468159. Alfa Chemistry. 3
N-[1-(1-Adamantyl)ethyl]formamide Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-ETHYL)-, N-(1-(1-Adamantyl)ethyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, N-[1-(1-adamantyl)ethyl]formamide, AC1L1OWF, AC1Q6QQT, AKOS014323809, LS-69410, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]formamide, 101468-16-0. CAS No. 101468-16-0. Molecular formula: C13H21NO. Mole weight: 207.312 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)ethyl]formamide. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.077g/cm³. Catalog: ACM101468160. Alfa Chemistry. 3
N-[1-(1-Adamantyl)hexyl]formamide Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-HEXYL)-, N-(1-(1-Adamantyl)hexyl)formamide, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)hexyl]formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylhexyl)-, N-[1-(1-adamantyl)hexyl]formamide, 101468-17-1, AC1L1OWI, AC1Q6QR0, LS-69411. CAS No. 101468-17-1. Molecular formula: C17H29NO. Mole weight: 263.418 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)hexyl]formamide. Canonical SMILES: CCCCCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.019g/cm³. Catalog: ACM101468171. Alfa Chemistry. 3
N-[1-(1-Adamantyl)propyl]formamide Heterocyclic Organic Compound. Alternative Names: N-(1-(1-Adamantyl)propyl)formamide, CID58381, FORMAMIDE, N-(1-ADAMANTYL-1-PROPYL)-, LS-69413, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylpropyl)-, 101468-18-2. CAS No. 101468-18-2. Molecular formula: C14H23NO. Mole weight: 221.339 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)propyl]formamide. Canonical SMILES: CCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.059g/cm³. Catalog: ACM101468182. Alfa Chemistry. 3
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. Alfa Chemistry Materials 4
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine Heterocyclic Organic Compound. 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. Molecular formula: C27H23N. Mole weight: 361.478220 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Canonical SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. Density: 1.136. Catalog: ACM1198395242. Alfa Chemistry. 3
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%. Alfa Chemistry Materials 7
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%+. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 5
N-(1,1'-Biphenyl-4-ylmethyl)-N-methylamine Heterocyclic Organic Compound. Alternative Names: N-(1,1-biphenyl-4-ylmethyl)-N-methylamine, AN-465/42766880, 110931-72-1, AC1NGDGB, SureCN532465, AC1Q415J, CTK4A7101, MolPort-000-863-854, STK281320, AKOS000133485, (4-BIPHENYLYLMETHYL)METHYLAMINE, 1-(biphenyl-4-yl)-N-methylmethanamine, AG-D-28735, MCULE-9759169284, N-methyl-1-(4-phenylphenyl)methanamine, EN300-33199, N-([1,1-biphenyl]-4-ylmethyl)-N-methylamine, T7100083. CAS No. 110931-72-1. Molecular formula: C14H15N. Mole weight: 197.28. Purity: 0.96. IUPACName: N-methyl-1-(4-phenylphenyl)methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C2=CC=CC=C2. Density: 1.004g/cm³. Catalog: ACM110931721. Alfa Chemistry.
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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%+. Alfa Chemistry Materials 7
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine Heterocyclic Organic Compound. Alternative Names: N-([1, 1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9, 9-dimethyl-9H-fluoren-2-amine, 1246562-40-2, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1, 1-Biphenyl]-4-yl-N-(4-bromophenyl)-9, 9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.47. Purity: 95%+. IUPACName: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Canonical 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. Density: 1.293 ± 0.06 g/ml. Catalog: ACM1246562402-4. Alfa Chemistry. 5
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. Alfa Chemistry Materials 4
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. USBiological 6
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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. USBiological 2
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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. USBiological 3
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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. USBiological 3
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N-[(11BR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide Phosphine Ligands. Alternative Names: Methanesulfonamide, N-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-. CAS No. 1150592-90-7. Molecular formula: C21H13F3NO4PS. Mole weight: 463.37. Purity: 0.98. IUPACName: N-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM1150592907. Alfa Chemistry.
N-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester Heterocyclic Organic Compound. 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. 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. Catalog: ACM113486069. Alfa Chemistry.
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. USBiological 3
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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. USBiological 2
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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. USBiological 3
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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. USBiological 2
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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. USBiological 2
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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. BOC Sciences 8
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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 4
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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. Alfa Chemistry Analytical Products
N- (1, 2, 2, 2-Tetrachloroethoxycarbonyloxy) succinimid Heterocyclic Organic Compound. Alternative Names: SUCCINIMIDYL 1,2,2,2-TETRACHLOROETHYL CARBONATE; N- (1, 2, 2, 2-TETRACHLOROETHOXYCARBONyl OXY) SUCCINIMide ; Tetrachloroethoxycarbonyl oxysuccinimide ; n- (1, 2, 2, 2-tetrachloroethoxycarbonyl oxy) succinimide 95 + %. 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. Catalog: ACM107960021. Alfa Chemistry. 4
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. USBiological 5
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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. USBiological 3
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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. USBiological 1
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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. USBiological 3
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N-[[1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride Heterocyclic Organic Compound. Alternative Names: CID58895, LS-58550, 2-(4-(Cyclopropylcarboxamidomethyl)-4-phenyl-1-piperidinyl)-methyl-1,4-benzodioxane HCl, Cyclopropanecarboxamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, hydrochloride, CYCLOPROPANECARBOXAMIDE, N-((1-(1,4-BENZODIOXAN-2-YLMETHYL)-4-PHENYL-4-PIPERIDYL, 101813-63-2. CAS No. 101813-63-2. Molecular formula: C25H31ClN2O3. Mole weight: 442.978 g/mol. Purity: 0.96. IUPACName: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride. Catalog: ACM101813632. Alfa Chemistry. 3
N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride Heterocyclic Organic Compound. Alternative Names: DOTMA, CID6438350, T1307, Trimethyl[2, 3-(dioleyloxy)propyl]ammonium Chloride, N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium, N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium chloride, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-, 104162-48-3. CAS No. 104162-48-3. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Purity: >90.0%(T). IUPACName: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium chloride. Catalog: ACM104162483. Alfa Chemistry. 5
N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE;2,4-DIFLUORO-5-NITROACETANILIDE. CAS No. 118266-02-7. Molecular formula: C8H6F2N2O3. Mole weight: 216.14. Catalog: ACM118266027. Alfa Chemistry. 2
N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide Cas No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. BOC Sciences 9
N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine Heterocyclic Organic Compound. Alternative Names: CID59569, LS-7851, 2-(2a,3,4,5-Tetrahydroacenaphthen-6-ylamino)-2-oxazoline, 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine, 5-ACENAPHTHENAMINE, 6,7,8,8a-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 102585-20-6. CAS No. 102585-20-6. Molecular formula: C15H18N2O. Mole weight: 242.316 g/mol. Purity: 0.96. IUPACName: N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine. Density: 1.37g/cm³. Catalog: ACM102585206. Alfa Chemistry. 3
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. BOC Sciences 12