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Adamantane Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3,5,7-tetramethyladamantane. CAS No. 1687-36-1. Molecular formula: C14H24. Mole weight: 192.34. Catalog: APB1687361.
Adamantane Impurity 3
Adamantane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3,5-dimethyladamantan-1-yl)amino)acetic acid. CAS No. 1340545-88-1. Molecular formula: C14H23NO2. Mole weight: 237.34. Catalog: APB1340545881.
Adamantane Impurity H
Adamantane Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3s,5s,7s)-3,5,7-trimethyladamantan-1-amine hydrochloride. CAS No. 15210-60-3. Molecular formula: C13H24ClN. Mole weight: 229.79. Catalog: APB15210603.
1,2-Dimethyl Adamantane
1,2-Dimethyl Adamantane is an impurity from the synthesis of 1,3-Dimethyl Adamantane. Synonyms: 1,2-Dimethyl-tricyclo[3.3.1.13,7]decane; 1,2-Dimethyl-adamantane; 1,2-Dimethyladamantane; 1,2-Dimethyltricyclo[3.3.1.13,7]decane. Grades: > 95%. CAS No. 16207-81-1. Molecular formula: C12H20. Mole weight: 164.29.
1,3-Dimethyladamantane
1,3-Dimethyladamantane is a dimethylated adamantane derivative. Memantine impurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyladamantane;1,3-dimethyl-adamantane;1,3-Me2-adamantane;Adamantane,1,3-dimethyl. Product Category: Alkanes. Appearance: Clear colorless liquid. CAS No. 702-79-4. Molecular formula: C12H20. Mole weight: 164.29. Density: 0.886. ECNumber: 211-870-8. Product ID: ACM702794. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dimethyl Adamantane
1,4-Dimethyl Adamantane is an impurity from the synthesis of 1,3-Dimethyl Adamantane. Synonyms: (Z/E)-1,4-dimethyladamantane; Cis-1,4-dimethyladamantane; 1,4-Dimethyl-tricyclo[3.3.1.13,7]decane. Grades: ≥95%. CAS No. 16267-35-9. Molecular formula: C12H20. Mole weight: 164.29.
(1S, 2S, 5S) -1, 2-Bis (5-bromo-2-methoxyphenyl) adamantane is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H26Br2O2, Molecular Weight: 506.27. US Biological Life Sciences.
2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H22Br2O2, Molecular Weight: 478.22. US Biological Life Sciences.
Worldwide
3,5-Dimethyl-1-adamantanol
3,5-Dimethyl-1-adamantanol is an impurity of Memantine. Group: Biochemicals. Alternative Names: 3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]decan-1-ol; 1,3-Dimethyl-5-adamantanol; 1,3-Dimethyl-5-hydroxyadamantane; 1-Hydroxy-3,5-dimethyladamantane; 3,5-Dimethyl-1-hydroxyadamantane; NSC 102294. Grades: Highly Purified. CAS No. 707-37-9. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
3,5-Dimethyl-1-adamantanol
3,5-Dimethyl-1-adamantanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Memantine Related Compound B (USP),1-Hydroxy-3,5-dimethyladamantane. CAS No. 707-37-9. Pack Sizes: 100MG. IUPAC Name: 3,5-dimethyladamantan-1-ol. Molecular formula: C12H20O. Mole weight: 180.29. Catalog: APS707379A. SMILES: CC12CC3CC(C)(C1)CC(O)(C3)C2. Format: Neat. Shipping: Room Temperature.
5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26.
Adamantane-1,3,5,7-tetraol
Adamantane-1,3,5,7-tetraol is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 28. Grades: ≥95%. CAS No. 16104-28-2. Molecular formula: C10H16O4. Mole weight: 200.23.
Adapalene Dimer Impurity
Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80.
Adapalene Impurity 10
Adapalene Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,5r,7r)-1-(5-bromo-2-methoxyphenyl)adamantane. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. Catalog: APB104224637.
Memantine Impurity IV
Memantine Impurity IV is an impurity of memantine. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Uses: A metabolite of aminoadamantane excreted in urine. Synonyms: (1s,3r,5R,7S)-3-Amino-5,7-dimethyladamantan-1-ol; 1-AMINO-7-HYDROXY-3,5-DIMETHYLADAMANTANE; 3-amino-5,8-dimethyladamantan-1-ol; 3-Amino-1-hydroxy-5,7-dimethyl-adamantane; 1-Amino-3-Hydroxy-5,7-Dimethyl Adamantane. Grades: ≥ 90%. CAS No. 63971-25-5. Molecular formula: C12H21NO. Mole weight: 195.30.
1,3,5-Tribromo-adamantane
1,3,5-Tribromo-adamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 1,3,5-Tribromotricyclo[3.3.1.13,7]decane. Grades: ≥ 95%. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92.
2-Adamantanone-5-carboxylic Acid
2-Adamantanone-5-carboxylic Acid is a reactant used in the synthesis of potent inhibitors targeting the drug-resistant mutant of Influenze A. Starting material for Saxagliptin impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 56674-87-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences.
3-((S)-1-Amino-2-((1S,3R,5S),-3-cyano-2-aza-biclyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl-2,2,2-trichloroacetate, is an impurity of Saxagliptin (S143500), which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24Cl3N3O3, Molecular Weight: 460.78. US Biological Life Sciences.
Worldwide
5,7-Dimethyl-1,3-adamantanediamine
5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grades: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32.
7-Methyl Memantine Hydrochloride
7-Methyl Memantine is an impurity of Memantine (HCl salt) which is used as an antiparkinsonian and antispasmodic. Synonyms: 3,5,7-Trimethyl-tricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5,7-Trimethyl-1-adamantanamine Hydrochloride; 3,5,7-Trimethyl-tricyclo[3.3.1.13,7]decan-1-amine Hydrochloride. Grades: > 95%. CAS No. 15210-60-3. Molecular formula: C13H24ClN. Mole weight: 229.79.
Adapalene-1',4'-dione
Adapalene-1',4'-dione is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid; 6-(3-((3r,5r,7r)-Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid. Molecular formula: C28H26O5. Mole weight: 442.50.
Adapalene impurity 17
Adapalene impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(adamantan-1-yl)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1036766-56-9. Molecular formula: C23H33BO3. Mole weight: 368.32. Catalog: APB1036766569.
Adapalene Methyl Ester
Adapalene Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.55. Catalog: APB106685410.
N-acetic acid-1-amino-3-adamantanol
An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29.
O-Desmethyl Adapalene
O-Desmethyl Adapalene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoic acid. CAS No. 125316-60-1. Molecular formula: C27H26O3. Mole weight: 398.49. Catalog: APB125316601.
Vildagliptin Related Compound A
An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Imp.A; 2-Pyrrolidinecarbonitrile, 1-[2-(tricyclo[3.3.1.13,7]dec-1-ylamino)acetyl]-, (2S)-; Vildagliptin Deshydroxy Impurity; (S)-1-(2-((3R,5R,7R)-adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile. CAS No. 741657-02-3. Molecular formula: C17H25N3O. Mole weight: 287.4.
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