Cat. No: IS3-692
CAS Number: 608-30-0
Product Details: Molecular Formula: C6H5Br2N, MW: 250.92
IUPAC: 2,6-dibromoaniline
Synonyms: 2,6-Dibromoaniline, 608-30-0, Benzenamine, 2,6-dibromo-, 2,6-dibromophenylamine
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2,6-dibromoaniline
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Cat. No: IS3-692
CAS Number: 608-30-0
Product Details: Molecular Formula: C6H5Br2N, MW: 250.92
IUPAC: 2,6-dibromoaniline
Synonyms: 2,6-Dibromoaniline, 608-30-0, Benzenamine, 2,6-dibromo-, 2,6-dibromophenylamine
Stock Status: Ready Stock
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Tirofiban Impurity A
>Cat. No: TRB401
CAS Number: 149490-60-8
Product Details: Mol. Formula: C13H19NO5S,Mol. Weight: 301.36
IUPAC: (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoic acid
Synonyms: 149490-60-8, L-N-Butylsulfonyl-p-hydroxyphenylalanine, (S)-2-(butylsulfonamido)-3-(4-hydroxyphenyl)propanoic acid, (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoic Acid
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Donepezil N-Oxide
>Cat. No: DNP402
CAS Number: 120013-84-5
Product Details: Mol. Formula: C24H29NO4,Mol. Weight: 395.5
IUPAC: 2-[(1-benzyl-1-oxidopiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Synonyms: rac (cis/trans) Donepezil N-Oxide, 120013-84-5, Donepezil N-Oxide, cis-donepezil N-oxide
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Cetirizine 4-Chlorobenzophenone Impurity (USP)
>Cat. No: CTR404
CAS Number: 134-85-0
Product Details: Mol. Formula: C13H9ClO,Mol. Weight: 216.66
IUPAC: (4-chlorophenyl)-phenylmethanone
Synonyms: 4-CHLOROBENZOPHENONE, 134-85-0, (4-Chlorophenyl)(phenyl)methanone, p-Chlorobenzophenone
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Leflunomide EP Impurity C
>Cat. No: LFU203
CAS Number: 61643-23-0
Product Details: Mol. Formula: C12H9F3N2O2,Mol. Weight: 270.21
IUPAC: 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
Synonyms: 61643-23-0, 5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide, UNII-G7D26R0ANW, 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
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Product Details: Mol Formula: C19H20O5S, MW:360.42
IUPAC: (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
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Product Details: Mol Formula: C20H22O5S, MW:374.45
IUPAC: (4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
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IUPAC: Request Info
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