Building Blocks

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 4,5,6-TRIFLUOROPYRIMIDINE (LR) ;4,5,6-Trifluoro-pyrimidine| 17573-78-3

    Code: JC-BB836
    CAS: 17573-78-3
    Chemical Formula: C4HF3N2
    Molecular Weight: 134.06
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4,5,6-TRIFLUOROPYRIMIDINE (LR) ;4,5,6-Trifluoro-pyrimidine| 17573-78-3  is useful as reference Impurity standard.
    4,5,6-TRIFLUOROPYRIMIDINE (LR)  ;4,5,6-Trifluoro-pyrimidine| 17573-78-3
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    Product Name : 4-Hydroxy-D-(-)-2-phenylglycine Synonyms:(R)-(-)-2-Amino-2-(4-hydroxyphenyl)acetic Acid D-(-)-2-(4-Hydroxyphenyl)glycine H-D-Phg(4-OH)-OH |22818-40-2

    Code: JC-BB835
    CAS: 22818-40-2
    Chemical Formula: C8H9NO3
    Molecular Weight: 167.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  4-Hydroxy-D-(-)-2-phenylglycine Synonyms:(R)-(-)-2-Amino-2-(4-hydroxyphenyl)acetic Acid D-(-)-2-(4-Hydroxyphenyl)glycine H-D-Phg(4-OH)-OH |22818-40-2 is useful as reference Impurity standard.
    4-Hydroxy-D-(-)-2-phenylglycine Synonyms:(R)-(-)-2-Amino-2-(4-hydroxyphenyl)acetic Acid D-(-)-2-(4-Hydroxyphenyl)glycine H-D-Phg(4-OH)-OH |22818-40-2
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    Product Name : Obeticholic Acid – Beta hydroxy isomer ;(R)-4-((3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; 865244-30-0

    Code: JC-BB834
    CAS: 865244-30-0
    Chemical Formula: C26H44O4
    Molecular Weight: 420.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Obeticholic Acid – Beta hydroxy isomer ;(R)-4-((3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; 865244-30-0 is useful as reference Impurity standard.
    Obeticholic Acid – Beta hydroxy isomer ;(R)-4-((3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid;  865244-30-0
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    Product Name : 2-[(4-Chloro-2-nitrophenyl)amino]benzoic ;2-[(4-Chloro-2-nitrophenyl)amino]benzoic Acid |60091-87-4

    Code: JC-BB833
    CAS: 60091-87-4
    Chemical Formula:C13H9ClN2O4
    Molecular Weight: 292.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-[(4-Chloro-2-nitrophenyl)amino]benzoic ;2-[(4-Chloro-2-nitrophenyl)amino]benzoic Acid |60091-87-4  is useful as reference Impurity standard.
    2-[(4-Chloro-2-nitrophenyl)amino]benzoic ;2-[(4-Chloro-2-nitrophenyl)amino]benzoic Acid  |60091-87-4
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    Product Name : 1,2-Dipropoxybenzene |6280-98-4

    Code: JC-BB832
    CAS: 6280-98-4
    Chemical Formula: C12H18O2
    Molecular Weight:194.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  1,2-Dipropoxybenzene |6280-98-4 is useful as reference Impurity standard.
    1,2-Dipropoxybenzene |6280-98-4
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    Product Name : Methylphenidate Nitroso impurity ;Methylphenidate Nitroso impurity methyl 2-(1-nitrosopiperidin-2-yl)-2-phenylacetate

    Code: JC-BB831
    CAS: NA
    Chemical Formula: C14H18N2O3
    Molecular Weight: 262.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Methylphenidate Nitroso impurity ;Methylphenidate Nitroso impurity methyl 2-(1-nitrosopiperidin-2-yl)-2-phenylacetateis useful as reference Impurity standard.
    Methylphenidate Nitroso impurity ;Methylphenidate Nitroso impurity methyl 2-(1-nitrosopiperidin-2-yl)-2-phenylacetate
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    Product Name : Dexmethylphenidate Nitroso impurity; Dexmethylphenidate nitroso Impurity methyl (R)-2-((R)-1-nitrosopiperidin-2-yl)-2-phenylacetate

    Code: JC-BB830
    CAS: NA
    Chemical Formula:  C14H18N2O3
    Molecular Weight:262.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Dexmethylphenidate Nitroso impurity ;Dexmethylphenidate nitroso Impurity methyl (R)-2-((R)-1-nitrosopiperidin-2-yl)-2-phenylacetateis useful as reference Impurity standard.
    Dexmethylphenidate Nitroso impurity; Dexmethylphenidate nitroso Impurity methyl (R)-2-((R)-1-nitrosopiperidin-2-yl)-2-phenylacetate
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    Product Name : (3aR,​4S,​5R,​6aS)​-​5-​Hydroxy-​4-​(hydroxymethyl)​hexahydro-​2H-​cyclopenta[b]​furan-​2-​one |32233-40-2

    Code: JC-BB829
    CAS: 32233-40-2
    Chemical Formula: C8H12O4
    Molecular Weight: 172.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (3aR,​4S,​5R,​6aS)​-​5-​Hydroxy-​4-​(hydroxymethyl)​hexahydro-​2H-​cyclopenta[b]​furan-​2-​one |32233-40-2  is useful as reference Impurity standard.
    (3aR,​4S,​5R,​6aS)​-​5-​Hydroxy-​4-​(hydroxymethyl)​hexahydro-​2H-​cyclopenta[b]​furan-​2-​one |32233-40-2
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    Product Name : 4,5-DIMETHOXYBENZENE-1,2-DIAMINE ;1,2-Diamino-4,5-dimethoxybenzene;27841-33-4

    Code: JC-BB828
    CAS:27841-33-4
    Chemical Formula: C8H12N2O2
    Molecular Weight: 168.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4,5-DIMETHOXYBENZENE-1,2-DIAMINE ;1,2-Diamino-4,5-dimethoxybenzene;27841-33-4  is useful as reference Impurity standard.
    4,5-DIMETHOXYBENZENE-1,2-DIAMINE ;1,2-Diamino-4,5-dimethoxybenzene;27841-33-4
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    Product Name : 6-​Bromo-​4-​methoxypyrazolo[1,​5-​a]​pyridine-​3-​carbonitrile;6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile|1207836-10-9

    Code: JC-BB827
    CAS: 1207836-10-9
    Chemical Formula: C9H6BrN3O
    Molecular Weight: 252.07
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 6-​Bromo-​4-​methoxypyrazolo[1,​5-​a]​pyridine-​3-​carbonitrile;6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile|1207836-10-9  is useful as reference Impurity standard.
    6-​Bromo-​4-​methoxypyrazolo[1,​5-​a]​pyridine-​3-​carbonitrile;6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile|1207836-10-9
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    Product Name : 2,6, dichlorophenol-indophenol sodium ;2,6-Dichloroindophenol sodium salt |620-45-1

    Code: JC-BB826
    CAS: 620-45-1
    Chemical Formula: C12H6Cl2NO2.Na.2H2O
    Molecular Weight: 326.1
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2,6, dichlorophenol-indophenol sodium ;2,6-Dichloroindophenol sodium salt |620-45-1  is useful as reference Impurity standard.
    2,6, dichlorophenol-indophenol sodium ;2,6-Dichloroindophenol sodium salt |620-45-1
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    Product Name : phosphomolybdic acid ;Molybdo(VI)phosphoric Acid Hydrate |51429-74-4

    Code: JC-BB825
    CAS: 51429-74-4
    Chemical Formula: H₃[P(Mo₃O₁₀)₄]
    Molecular Weight: 1825.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: phosphomolybdic acid ;Molybdo(VI)phosphoric Acid Hydrate |51429-74-4  is useful as reference Impurity standard.
    phosphomolybdic acid ;Molybdo(VI)phosphoric Acid Hydrate |51429-74-4
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    Product Name : 2,2,4-trimethylpentane;2,4,4-Trimethylpentane; Isobutyltrimethylmethane; |540-84-1

    Code: JC-BB824
    CAS: 540-84-1
    Chemical Formula: C8H18
    Molecular Weight: 114.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2,2,4-trimethylpentane;2,4,4-Trimethylpentane; Isobutyltrimethylmethane; |540-84-1  is useful as reference Impurity standard.
    2,2,4-trimethylpentane;2,4,4-Trimethylpentane; Isobutyltrimethylmethane; |540-84-1
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    Product Name : Methyl orange J14:J21 ;Orange III; 4-Dimethylaminoazobenzene-4′-sulfonic Acid Sodium Salt; |547-58-0

    Code: JC-BB823
    CAS: 547-58-0
    Chemical Formula: C14H14N3NaO3S
    Molecular Weight: 327.33
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Methyl orange J14:J21 ;Orange III; 4-Dimethylaminoazobenzene-4'-sulfonic Acid Sodium Salt; |547-58-0  is useful as reference Impurity standard.
    Methyl orange J14:J21 ;Orange III; 4-Dimethylaminoazobenzene-4'-sulfonic Acid Sodium Salt;  |547-58-0
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    Product Name : Phenolphthalein ;Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylate,|6820-54-8

    Code: JC-BB822
    CAS: 6820-54-8
    Chemical Formula: C26H21NaO10
    Molecular Weight: 516.43
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Phenolphthalein ;Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylate,|6820-54-8 is useful as reference Impurity standard.
    Phenolphthalein ;Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylate,|6820-54-8
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    Product Name : Methyl red ;2-[[4-(Dimethylamino)phenyl]azo]-benzoic Acid Sodium Salt1 |845-10-3

    Code: JC-BB821
    CAS: 845-10-3
    Chemical Formula: C15H14N3NaO2
    Molecular Weight: 291.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Methyl red ;2-[[4-(Dimethylamino)phenyl]azo]-benzoic Acid Sodium Salt1 |845-10-3is useful as reference Impurity standard.
    Methyl red ;2-[[4-(Dimethylamino)phenyl]azo]-benzoic Acid Sodium Salt1 |845-10-3
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    Product Name : Bromothymol blue ;Sodium Bromothymol Blue|34722-90-2

    Code: JC-BB820
    CAS: 34722-90-2
    Chemical Formula: C27H27Br2NaO5S
    Molecular Weight: 646.38
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Bromothymol blue ;Sodium Bromothymol Blue|34722-90-2 is useful as reference Impurity standard.
    Bromothymol blue ;Sodium Bromothymol Blue|34722-90-2
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    Product Name : 4-AMINO-2-FLUOROPYRIDINE (LR) ;2-Fluoro-4-pyridinamine; 2-Fluoropyridin-4-amine;|614-51-2

    Code: JC-BB819
    CAS: 614-51-2
    Chemical Formula: C₅H₅N₂F
    Molecular Weight: 112.1
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-AMINO-2-FLUOROPYRIDINE (LR) ;2-Fluoro-4-pyridinamine; 2-Fluoropyridin-4-amine;|614-51-2  is useful as reference Impurity standard.
    4-AMINO-2-FLUOROPYRIDINE (LR) ;2-Fluoro-4-pyridinamine; 2-Fluoropyridin-4-amine;|614-51-2
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    Product Name : 2-[(Carbamoylmethyl)amino]acetamide ;2-[(Carbamoylmethyl)amino]acetamide|21954-96-1

    Code: JC-BB818
    CAS: 21954-96-1
    Chemical Formula: C₄H₉N₃O₂
    Molecular Weight: 131.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-[(Carbamoylmethyl)amino]acetamide ;2-[(Carbamoylmethyl)amino]acetamide|21954-96-1 is useful as reference Impurity standard.
    2-[(Carbamoylmethyl)amino]acetamide ;2-[(Carbamoylmethyl)amino]acetamide|21954-96-1
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    Product Name : 3-Bromopyrazolo[1,5-b]pyridazine ;3-Bromopyrazolo[1,5-b]pyridazine: |1137949-68-8

    Code: JC-BB817
    CAS: 1137949-68-8
    Chemical Formula: C₆H₄N₃Br
    Molecular Weight: 198.02
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-Bromopyrazolo[1,5-b]pyridazine ;3-Bromopyrazolo[1,5-b]pyridazine: |1137949-68-8  is useful as reference Impurity standard.
    3-Bromopyrazolo[1,5-b]pyridazine ;3-Bromopyrazolo[1,5-b]pyridazine: |1137949-68-8
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    Product Name : 2-AMINO METHYL PIPERIDINE ;2-Piperidinemethanamine;(RS)-1-(Piperidin-2-yl)methanamine |22990-77-8

    Code: JC-BB816
    CAS: 22990-77-8
    Chemical Formula: C6H14N2
    Molecular Weight: 114.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-AMINO METHYL PIPERIDINE ;2-Piperidinemethanamine;(RS)-1-(Piperidin-2-yl)methanamine |22990-77-8is useful as reference Impurity standard.
    2-AMINO METHYL PIPERIDINE ;2-Piperidinemethanamine;(RS)-1-(Piperidin-2-yl)methanamine  |22990-77-8
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    Product Name : NITROBENZENE IMPURITY STANDARD Nitrobenzene |98-95-3

    Code: JC-BB815
    CAS: 98-95-3
    Chemical Formula: C6H5NO2
    Molecular Weight: 123.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: NITROBENZENE IMPURITY STANDARD Nitrobenzene |98-95-3  is useful as reference Impurity standard.
    NITROBENZENE IMPURITY STANDARD Nitrobenzene |98-95-3
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    Product Name : 4-((phenylimino)methyl)phenol ;4-((Phenylimino)methyl)phenol, |1689-73-2

    Code: JC-BB814
    CAS: 1689-73-2
    Chemical Formula: C13H11NO
    Molecular Weight: 197.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-((phenylimino)methyl)phenol ;4-((Phenylimino)methyl)phenol, |1689-73-2  is useful as reference Impurity standard.
    4-((phenylimino)methyl)phenol ;4-((Phenylimino)methyl)phenol,  |1689-73-2
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    Product Name : 3-phenylpropanoic acid (dihydrocinnamic acid) ;Benzenepropanoic Acid; 3-Phenyl-n-propionic Acid; 3-Phenylpropanoic Acid; 3-Phenylpropionic Acid; Benzenepropionic Acid; Benzylacetic Acid; Dihydrocinnamic Acid;|501-52-0

    Code: JC-BB813
    CAS: 501-52-0
    Chemical Formula: C9H10O2
    Molecular Weight: 150.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-phenylpropanoic acid (dihydrocinnamic acid) ;Benzenepropanoic Acid; 3-Phenyl-n-propionic Acid; 3-Phenylpropanoic Acid; 3-Phenylpropionic Acid; Benzenepropionic Acid; Benzylacetic Acid; Dihydrocinnamic Acid;|501-52-0  is useful as reference Impurity standard.
    3-phenylpropanoic acid (dihydrocinnamic acid) ;Benzenepropanoic Acid; 3-Phenyl-n-propionic Acid; 3-Phenylpropanoic Acid; 3-Phenylpropionic Acid; Benzenepropionic Acid; Benzylacetic Acid; Dihydrocinnamic Acid;|501-52-0
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    Product Name : (S)-2-acetoxy-2-phenylacetic acid ;(2S)-2-Acetyloxy-2-phenylacetic Acid; (S)-(+)-O-Acetyl-L-mandelic Acid; (S)-2-Acetoxy-2-phenylacetic Acid; |7322-88-5

    Code: JC-BB812
    CAS: 7322-88-5
    Chemical Formula: C10H10O4
    Molecular Weight: 194.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (S)-2-acetoxy-2-phenylacetic acid ;(2S)-2-Acetyloxy-2-phenylacetic Acid; (S)-(+)-O-Acetyl-L-mandelic Acid; (S)-2-Acetoxy-2-phenylacetic Acid; |7322-88-5  is useful as reference Impurity standard.
    (S)-2-acetoxy-2-phenylacetic acid  ;(2S)-2-Acetyloxy-2-phenylacetic Acid; (S)-(+)-O-Acetyl-L-mandelic Acid; (S)-2-Acetoxy-2-phenylacetic Acid; |7322-88-5
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    Product Name : 1,3-Dicyclohexylthiourea N,N’-Dicyclohexylthiourea; 1,3-Bis(cyclohexyl)thiourea; 1,3-Dicyclohexyl-2-thiourea; Dicyclohexylthiourea; N,N’-Dicyclohexylthiocarbamide |1212-29-9

    Code: JC-BB811
    CAS: 1212-29-9
    Chemical Formula: C13H24N2S
    Molecular Weight: 240.41
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1,3-Dicyclohexylthiourea N,N'-Dicyclohexylthiourea; 1,3-Bis(cyclohexyl)thiourea; 1,3-Dicyclohexyl-2-thiourea; Dicyclohexylthiourea; N,N'-Dicyclohexylthiocarbamide |1212-29-9  is useful as reference Impurity standard.
    1,3-Dicyclohexylthiourea N,N'-Dicyclohexylthiourea; 1,3-Bis(cyclohexyl)thiourea; 1,3-Dicyclohexyl-2-thiourea; Dicyclohexylthiourea; N,N'-Dicyclohexylthiocarbamide |1212-29-9
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    Product Name : Chloromethyl n,-diethyl carbamate ;Diethyl-carbamic Acid Chloromethyl Ester | 133217-92-2

    Code: JC-BB810
    CAS: 133217-92-2
    Chemical Formula: C6H12ClNO2
    Molecular Weight: 165.62
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Chloromethyl n,-diethyl carbamate ;Diethyl-carbamic Acid Chloromethyl Ester | 133217-92-2  is useful as reference Impurity standard.
    Chloromethyl n,-diethyl carbamate ;Diethyl-carbamic Acid Chloromethyl Ester | 133217-92-2
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    Product Name : 2-hydroxi-3-methylbenzaldehide;3-Methyl-2-hydroxybenzaldehyde; 3-Methylsalicylaldehyde; o-Homosalicylaldehyde |824-42-0

    Code: JC-BB809
    CAS: 824-42-0
    Chemical Formula: C8H8O2.
    Molecular Weight: 136.1.
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-hydroxi-3-methylbenzaldehide;3-Methyl-2-hydroxybenzaldehyde; 3-Methylsalicylaldehyde; o-Homosalicylaldehyde |824-42-0  is useful as reference Impurity standard.
    2-hydroxi-3-methylbenzaldehide;3-Methyl-2-hydroxybenzaldehyde; 3-Methylsalicylaldehyde; o-Homosalicylaldehyde  |824-42-0
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    Product Name : HYDROXYMEDETOMIDINE ;1-(2,3-dimethylphenyl)-1-(1H-imidazol-5-yl)ethanol. 86347-12-8

    Code: JC-BB808
    CAS: 86347-12-8
    Chemical Formula: C13H16N2O
    Molecular Weight: 216.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: HYDROXYMEDETOMIDINE ;1-(2,3-dimethylphenyl)-1-(1H-imidazol-5-yl)ethanol. 86347-12-8  is useful as reference Impurity standard.
    HYDROXYMEDETOMIDINE ;1-(2,3-dimethylphenyl)-1-(1H-imidazol-5-yl)ethanol. 86347-12-8
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    Product Name : Succinyl Monocholine Chloride ;Succinyl Monocholine Chloride; [2-[(3-Carboxypropanoyl)oxy]ethyl]trimethylazanium Chloride |5297-17-6

    Code: JC-BB807
    CAS: 5297-17-6
    Chemical Formula: C9H18ClNO4
    Molecular Weight:   239.70.
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Succinyl Monocholine Chloride ;Succinyl Monocholine Chloride; [2-[(3-Carboxypropanoyl)oxy]ethyl]trimethylazanium Chloride |5297-17-6  is useful as reference Impurity standard.
    Succinyl Monocholine Chloride ;Succinyl Monocholine Chloride; [2-[(3-Carboxypropanoyl)oxy]ethyl]trimethylazanium Chloride  |5297-17-6
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    Product Name : Marfeys reagent ;(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide |95713-52-3

    Code: JC-BB806
    CAS: 95713-52-3
    Chemical Formula: C9H9FN4O5
    Molecular Weight: 272.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Marfeys reagent ;(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide |95713-52-3  is useful as reference Impurity standard.
    Marfeys reagent ;(S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide |95713-52-3
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    Product Name : 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate ;Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester;|1690-22-8

    Code: JC-BB805
    CAS: 1690-22-8
    Chemical Formula: C16H21NO
    Molecular Weight: 259.35
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate ;Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester;|1690-22-8  is useful as reference Impurity standard.
    8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate ;Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester;|1690-22-8
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    Product Name : n-propylamine ;n- Propylamine;Propylamine |107-10-8

    Code: JC-BB804
    CAS: 107-10-8
    Chemical Formula: C3H9N  
    Molecular Weight:  59.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: n-propylamine ;n- Propylamine;Propylamine |107-10-8  is useful as reference Impurity standard.
    n-propylamine ;n- Propylamine;Propylamine |107-10-8