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N 0425 hydrochloride is a potent monoamine oxidase (MAO) inhibitor. Synonyms: N 0425 hydrochloride; N0425 hydrochloride; N-0425 hydrochloride; N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Grades: 99%. CAS No. 78621-26-8. Molecular formula: C14H17N.HCl. Mole weight: 235.75.
N 0426 hydrochloride
N 0426 hydrochloride is a dopamine receptor agonist. Synonyms: N 0426 hydrochloride; N0426 hydrochloride; N-0426 hydrochloride; 7-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 98%. CAS No. 150542-92-0. Molecular formula: C14H17NO.HCl. Mole weight: 251.75.
N 0430 hydrobromide
N 0430 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0430 hydrobromide; N0430 hydrobromide; N-0430 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide. Grades: 99%. CAS No. 96333-04-9. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2.
N 0432 hydrobromide
N 0432 hydrobromide is a monoamine oxidase (MAO) inhibitor and a dopamine agonist. Synonyms: N 0432 hydrobromide; N0432 hydrobromide; N-0432 hydrobromide; 6-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Grades: 96%. CAS No. 96333-05-0. Molecular formula: C14H17NO2.HBr. Mole weight: 312.2.
N 0734 hydrochloride
N 0734 hydrochloride is a potent and selective dopamine (DA) receptor agonist. Synonyms: N 0734 hydrochloride; N0734 hydrochloride; N-0734 hydrochloride; 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 99%. CAS No. 102121-01-7. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93.
N-0861 racemate
N-0861 racemate is the racemate of N-0861 which appears to be an effective and selective A1 adenosine receptor antagonist in humans. Synonyms: N-0861 racemate; N 0861 racemate; N0861 racemate; N-(3-bicyclo[2.2.1]heptanyl)-9-methylpurin-6-amine; N-0861 (racemate). CAS No. 121241-87-0. Molecular formula: C13H17N5. Mole weight: 243.31.
N 0924 hydrochloride
N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Synonyms: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 99%. CAS No. 125572-92-1. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93.
N, 0-Bis (trimethylsilyl) trifluoroacetamide
N, 0-Bis (trimethylsilyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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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.
N10-Monodesmethyl rizatriptan. Group: Biochemicals. Alternative Names: N-Methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 144034-84-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H17N5. US Biological Life Sciences.
Worldwide
N10-Monodesmethyl Rizatriptan
N10-Monodesmethyl Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144034-84-4. Molecular Formula: C14H17N5. Mole Weight: 255.32. Catalog: APS144034844. Format: Neat.
N10- (Trifluoroacetyl) pteroic acid
N10-Trifluoroacetylpteroic acid is a derivative of Pteroic acid, both of which are used as reagents to synthesize target ligands, like Folic acid, that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Group: Biochemicals. Alternative Names: 4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] (2, 2, 2-trifluoroacetyl) amino]benzoic Acid; 4-[[ (2-Amino-1, 4-dihydro-4-oxo-6-pteridinyl) methyl] (trifluoroacetyl) amino]benzoic Acid. Grades: Highly Purified. CAS No. 37793-53-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 408.29. US Biological Life Sciences.
Worldwide
N10-(Trifluoroacetyl)pteroic acid
N10-(Trifluoroacetyl)pteroic acid (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Synonyms: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. Grades: 95 %. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29.
N-(1,10-Phenanthrolin-5-yl)iodoacetamide
N-(1,10-Phenanthrolin-5-yl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. US Biological Life Sciences.
Worldwide
N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ
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.
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-[ (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.
An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83.
N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine
N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]acetamido-2-deoxy-D-[1-13C]glucose. Grades: Highly Purified. CAS No. 478529-43-0. Pack Sizes: 1mg. Molecular Formula: C513C3H1515NO6, Molecular Weight: 225.18. US Biological Life Sciences.
Worldwide
N-[1,2-13C2]Acetyl-D-glucosamine
N-[1,2-13C2]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 157668-96-7. Pack Sizes: 10mg. Molecular Formula: C613C2H15NO6, Molecular Weight: 223.19. US Biological Life Sciences.
Worldwide
N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine
N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-44-1. Pack Sizes: 1mg. Molecular Formula: 13C8H1515NO6, Molecular Weight: 230.13. US Biological Life Sciences.
Worldwide
N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine
N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-42-9. Pack Sizes: 1mg. Molecular Formula: 13C8H15NO6, Molecular Weight: 229.14. US Biological Life Sciences.
Worldwide
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences.
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.
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.