American Chemical Suppliers
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| Product | Description |
|---|---|
| N 0425 hydrochloride Quick inquiry Where to buy Suppliers range |
N 0425 hydrochloride is a potent monoamine oxidase (MAO) inhibitor. Uses: Laboratory chemicals. Alternative Names & Synonyms: N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Laboratory Reagent Grade. CAS No. 78621-26-8. Molecular formula: C14H17N.HCl. Molecular weight: 235.75. |
| N 0426 hydrochloride Quick inquiry Where to buy Suppliers range |
N 0426 hydrochloride is a dopamine receptor agonist. Uses: Laboratory chemicals. Alternative Names & Synonyms: 7-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Reagent Grade. CAS No. 150542-92-0. Molecular formula: C14H17NO.HCl. Molecular 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide. Laboratory Reagents Grade. CAS No. 96333-04-9. Molecular formula: C14H17NO2.HBr. Molecular 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Laboratory Reagent Grade. CAS No. 96333-05-0. Molecular formula: C14H17NO2.HBr. Molecular 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Reagent Grade. CAS No. 102121-01-7. Molecular formula: C19H25NOS.HCl. Molecular 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: N-(3-bicyclo[2. 2. 1]heptanyl)-9-methylpurin-6-amine; N-0861 (racemate). Laboratory Reagents Grade. CAS No. 121241-87-0. Molecular formula: C13H17N5. Molecular 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Laboratory Reagent Grade. CAS No. 125572-92-1. Molecular formula: C19H25NOS.HCl. Molecular 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. |
| N106 Quick inquiry Where to buy Suppliers range |
N106 is an activator of SUMO-activating enzyme, E1 ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 862974-25-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14N4O3S, Molecular Weight: 354.38. US Biological Life Sciences. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine. Laboratory Reagent Grade. CAS No. 862974-25-2. Molecular formula: C17H14N4O3S. Molecular 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. |
| 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. |
| 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. |
| N10-Didesmethyl N10-Benzyl Rizatriptan Quick inquiry Where to buy Suppliers range |
N10-Didesmethyl N10-Benzyl Rizatriptan is an intermediate in the synthesis of Rizatriptan (R545000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144035-40-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H21N5. US Biological Life Sciences. |
| N10-Didesmethyl Rizatriptan Quick inquiry Where to buy Suppliers range |
N10-Didesmethyl Rizatriptan is an intermediate in the synthesis of Rizatriptan (R545000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144035-23-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15N5. US Biological Life Sciences. |
| 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 Name: N?-(10H-Indolo [3,2-b]quinolin-11-yl)-N, N-dimethyl-propane-1,3-diamine;SYUIQ-5. CAS Number: 188630-47-9. Weight 0. Symbol GHS09. Safety Description 61. Hazard statements N. Supplemental Hazard Statements H400. ALPHA Chemistry USA. |
| 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. |
| N10-Monodesmethyl N10-Benzyl Rizatriptan Quick inquiry Where to buy Suppliers range |
N10-Monodesmethyl N10-Benzyl Rizatriptan is an intermediate in the synthesis of Rizatriptan (R545000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144035-41-6. Pack Sizes: 1mg. Molecular Formula: C21H23N5. US Biological Life Sciences. |
| 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. |
| N10-Monodesmethyl Rizatriptan Benzoate Quick inquiry Where to buy Suppliers range |
N10-Monodesmethyl Rizatriptan Benzoate is a metabolite of Rizatriptan (R545000), a selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H23N5O2, Molecular Weight: 377.44. US Biological Life Sciences. |
| 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. |
| N10- (Trifluoroacetyl) pteroic acid Quick inquiry Where to buy Suppliers range |
N10- (Trifluoroacetyl) pteroic acid Uses: Laboratory chemicals. Alternative Names & Synonyms: 4-[ (2-amino-4-oxo-3H-pteridin-6-yl) methyl- (2, 2, 2-trifluoroacetyl) amino]benzoic acid. Laboratory Reagent Grade. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Molecular weight: 408.29. |
| 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. |
| N1- (1, 1, 1-Trifluoroethyl) pseudouridine Quick inquiry Where to buy Suppliers range |
N1- (1, 1, 1-Trifluoroethyl) pseudouridine Uses: Laboratory chemicals. Alternative Names & Synonyms: 1- (1, 1, 1-Trifluoroethyl) pseudouridine. Laboratory Reagents Grade. CAS No. 1613529-80-8. Molecular formula: C11H13F3N2O6. Molecular weight: 326.23. |
| N1- (1, 1, 1-Trifluoroethyl) pseudoUridine Quick inquiry Where to buy Suppliers range |
N1- (1, 1, 1-Trifluoroethyl) pseudoUridine. Group: Laboratory Chemicals. Alternative Names: 1- (1, 1, 1-Trifluoroethyl) pseudouridine. Grades: Laboratory Reagents Grade. CAS No. 1613529-80-8. Molecular Formula: C11H13F3N2O6. Molecular Weight: 326.23. |
| N1- (1, 1-Difluoroethyl) pseudouridine Quick inquiry Where to buy Suppliers range |
N1- (1, 1-Difluoroethyl) pseudouridine Uses: Chemicals Laboratory. Alternative Names & Synonyms: 1- (1, 1-Difluoroethyl) pseudouridine. Laboratory Reagents Grade. Molecular formula: C11H14F2N2O6. Molecular weight: 308.24. |
| N1- (1, 1-Difluoroethyl) pseudouridine Quick inquiry Where to buy Suppliers range |
N1- (1, 1-Difluoroethyl) pseudouridine. Group: Laboratory Chemicals. Alternative Names: 1- (1, 1-Difluoroethyl) pseudouridine. Grades: Laboratory Reagents Grade. Molecular Formula: C11H14F2N2O6. Molecular Weight: 308.24. |
| 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 Group: Polymer Science. Cas No. 848522. |
| 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) Group: Polymer Science. Cas No. 848522. |
| 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. |
| 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. |
| N1- [1- [4- [ [ [ (4-Fluorophenyl) methyl] amino] carbonyl] -1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl] -1-methylethyl] ethanediamide Quick inquiry Where to buy Suppliers range |
N1- [1- [4- [ [ [ (4-Fluorophenyl) methyl] amino] carbonyl] -1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl] -1-methylethyl] ethanediamide, is an impurity of Raltegravir Potassium (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193687-86-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H20FN5O5, Molecular Weight: 405.38. US Biological Life Sciences. |
| N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}-N-methylamine hydrochloride Quick inquiry Where to buy Suppliers range |
United States Pharmacopeia (USP) Reference Standard. Uses: For Analytical & Research use. Group: Pharmacopeia & Metrological Institutes Standards. CAS No. 84467-94-7. Pack Sizes: 20MG. Molecular Weight: 302.28. Size: 20MG. |
| 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: Organic and Printed Electronics. Cas No. 1372775-52-4. |
| N-[1,1'-Biphenyl]-2-yl-7-nitro-2,1,3-benzoxadiazol-4-amine Quick inquiry Where to buy Suppliers range |
N-[1,1'-Biphenyl]-2-yl-7-nitro-2,1,3-benzoxadiazol-4-amine is a c-Myc inhibitor that suppresses its transcriptional activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 413611-93-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H12N4O3, Molecular Weight: 332.31. US Biological Life Sciences. |
| 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 and Printed Electronics. 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 Formula: C27H23N. Weight: 361.478220 [g/mol]. Exact Mass: 361.183. Density: 1.136. Purity: 0.96. InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. |
| 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 and Printed Electronics. Cas No. 1607480-14-7. |
| 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 and Printed Electronics. Cas No. 897671-69-1. |
| 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 and Printed Electronics. Cas No. 897671-69-1. |
| 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 and Printed Electronics. Cas No. 897671-69-1. |
| 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 and Printed Electronics. Cas No. 1268520-04-2. |
| 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: Material Building Blocks. Cas No. 1448185-87-2. |
| N-([1,1'-Biphenyl]-4-ylmethyl)-6-phenyl-3-(pyridin-2-yl)-1,2,4-triazin-5-amine Quick inquiry Where to buy Suppliers range |
N-([1,1'-Biphenyl]-4-ylmethyl)-6-phenyl-3-(pyridin-2-yl)-1,2,4-triazin-5-amine is an activator of the hypoxia inducible factor (HIF) pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357171-62-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H21N5, Molecular Weight: 415.49. US Biological Life Sciences. |
| 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 and Printed Electronics. Cas No. 897671-69-1. |
| 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 and Printed Electronics. Cas No. 1246562-40-2. |
| 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 and Printed Electronics. 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 Formula: C33H26BrN. Weight: 516.470240 [g/mol]. Exact Mass: 515.125. Purity: 0.96. 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. H-Bond Donor: 0. H-Bond Acceptor: 1. |
| 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 and Printed Electronics. Cas No. 1246562-40-2. |
| 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. |
| 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. |
| 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. |
| 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. |
| 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 Group: Chiral Catalysts; Chiral Amines. 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. 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. Molecular Formula: C23H17F3N2O2S. Weight: 442.456g/mol. Rotatable Bond Count: 2. Exact Mass: 442.096g/mol. Monoisotopic Mass: 442.096g/mol. Topological Polar Surface Area: 66.6A^2. Heavy Atom Count: 31. Complexity: 753. Covalently-Bonded Unit: 1. SMILES: C1C2=C (C3=Cc=Cc=C3C=C2) C4=C (Cn1) C (=Cc5=Cc=Cc=C54) Ns (=O) (=O) C (F) (F) F . 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. |
| 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 Name: 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;. CAS Number: 871915-77-4. Molecular Formula C23H17F3N2O2S;. Weight 442.456g/mol. 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-[(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 Name: 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;. CAS Number: 871915-77-4. Molecular Formula C23H17F3N2O2S;. Weight 442.456g/mol. 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-Dimethyl-2-phenylethyl)-4-methyl-benzenesulfonamide Quick inquiry Where to buy Suppliers range |
N-(1,1-Dimethyl-2-phenylethyl)-4-methyl-benzenesulfonamide is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 110871-36-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21NO2S. US Biological Life Sciences. |
| N-1,1-Dimethylallyl-aniline Quick inquiry Where to buy Suppliers range |
N-1,1-Dimethylallyl-aniline is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed). Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-64-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15N, Molecular Weight: 161.24. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-phenylalanine Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-phenylalanine Methyl Ester is an intermediate in the synthesis of D-Melphalan (M216915), which is an isomer of melphalan (M216900), which is an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 159184-22-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30N2O6. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-6-hydroxy-L-norleucine-d2 Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-6-hydroxy-L-norleucine-d2 Methyl Ester is an intermediate in the synthesis of Besifloxacin (B319000), a fluoroquinolone antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21D2NO5. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-6-methoxy-6-oxo-D-norleucine Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-6-methoxy-6-oxo-D-norleucine Methyl Ester is an intermediate in the synthesis of Besifloxacin (B319000), a fluoroquinolone antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1166394-55-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H23NO6. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-D-aspartic Acid 1-Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-D-aspartic Acid 1-Methyl Ester is used in the synthesis of (S)-2-Amino-3-(2,5-dihydro-5-oxo-3-isoxazolyl)propanoic acid derivatives as a moderate antifungal and glutamate receptor affinity activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 137130-65-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H17NO6, Molecular Weight: 247.25. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-D-threonine, Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-D-threonine, Methyl Ester is a useful reagent for organic synthesis pertaining to amino acids and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 96099-84-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H19NO5, Molecular Weight: 233.26. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester is an peptide prodrug of Acyclovir (A192400), an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H28N6O6. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]glycine-2, 2-d2 Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]glycine-2, 2-d2 is a reagent in the identification of a ERα17p, a peptide reproducing the hinge region of the estrogen receptor α, which exerts pharmacological efffects in breast cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 42492-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H11D2NO4, Molecular Weight: 177.19. US Biological Life Sciences. |
| 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. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophan Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophan is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 131791-79-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C20H26BrN3O5. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-D-tryptophan Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-D-tryptophan Methyl Ester is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 207349-42-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H27N3O5. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-N-methyl-D-tryptophan Methyl Ester Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl-N-methyl-D-tryptophan Methyl Ester is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 131791-78-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H29N3O5. US Biological Life Sciences. |
| N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?L-?Aspartic acid 4-?(Phenylmethyl) Ester Quick inquiry Where to buy Suppliers range |
N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?L-?Aspartic acid 4-?(Phenylmethyl) Ester is L-Aspartic Acid (A790024) with side chain and N-terminus protected. L-Aspartic Acid is a non-essential amino acid found in food sources and dietary supplements. Group: Biochemicals. Grades: Highly Purified. CAS No. 7536-58-5. Pack Sizes: 5g, 25g. Molecular Formula: C16H21NO6, Molecular Weight: 323.339999999999. US Biological Life Sciences. |
| N-[ (1, 1-Dimethylethoxy) carbonyl]-L-leucyl-L-phenylalaninamide Quick inquiry Where to buy Suppliers range |
N-[ (1, 1-Dimethylethoxy) carbonyl]-L-leucyl-L-phenylalaninamide is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 33900-15-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C20H31N3O4. US Biological Life Sciences. |
| N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?L-?valine 1,?1'-?[2-?[(2-?Amino-?1,?6-?dihydro-?6-?oxo-?9H-?purin-?9-?yl)?methoxy]?-?1,?3-?propanediyl] Ester Quick inquiry Where to buy Suppliers range |
N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?L-?valine 1,?1'-?[2-?[(2-?Amino-?1,?6-?dihydro-?6-?oxo-?9H-?purin-?9-?yl)?methoxy]?-?1,?3-?propanediyl] Ester is an intermediate in synthesizing Bis(L-Valine) Ester Ganciclovir TFA Salt (B588960), an impurity of Ganciclovir (G235000). Ganciclovir is a nucleoside analog structurally related to Acyclovir (A192400). Ganciclovir is an antiviral. Ganciclovir Divalinate Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 194155-99-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C29H47N7O10. US Biological Life Sciences. |
