Building Blocks

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 1-(2-Amino-5-bromophenyl)ethanone | 29124-56-9

    Code: JC-BB201
    CAS:  29124-56-9
    Chemical Formula:C8H8BrNO
    Molecular Weight: 214.06
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:1-(2-Amino-5-bromophenyl)ethanone | 29124-56-9 is useful as reference Impurity standard.
    1-(2-Amino-5-bromophenyl)ethanone | 29124-56-9
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    Product Name : USED FOR 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (theophylline) ;

    Code: JC-BB200
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:USED FOR 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (theophylline) ; is useful as reference Impurity standard.
    USED FOR 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (theophylline) ;
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    Product Name : Ethyl-4-chloro acetoacetate | 638-07-3

    Code: JC-BB199
    CAS: 638-07-3
    Chemical Formula:C6H9ClO3
    Molecular Weight: 164.59
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl-4-chloro acetoacetate | 638-07-3is useful as reference Impurity standard.
    Ethyl-4-chloro acetoacetate | 638-07-3
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    Product Name : tert Butyl-(3R,5S)-6 chloro-3,5 dihydrox ; (3R,5S)-6-Chloro-3,5-dihydroxy-,Hexanoic Acid 1,1-dimethylethyl Ester, | 154026-93-4

    Code: JC-BB198
    CAS: 154026-93-4
    Chemical Formula:C10H19ClO4
    Molecular Weight: 238.71
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tert Butyl-(3R,5S)-6 chloro-3,5 dihydrox ; (3R,5S)-6-Chloro-3,5-dihydroxy-,Hexanoic Acid 1,1-dimethylethyl Ester, | 154026-93-4 is useful as reference Impurity standard.
    tert Butyl-(3R,5S)-6 chloro-3,5 dihydrox ; (3R,5S)-6-Chloro-3,5-dihydroxy-,Hexanoic Acid 1,1-dimethylethyl Ester, | 154026-93-4
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    Product Name : tert. Butyl 2-[(4R,6S)-6-(acetoxymethyl) ; tert-butyl (4r-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate (4r-Cis)6[(Acetyloxymethyl)]-2,2-Dimethyl-1,3-Dimethyl-1,3-Dioxane-4-Acetic Acid, 1,1-Dimethylethyl Ester 2-[(4R,6S)-6-(Acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-buthyl ester | 154026-95-6

    Code: JC-BB197
    CAS: 154026-95-6
    Chemical Formula:C15H26O6
    Molecular Weight:302.36
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tert. Butyl 2-[(4R,6S)-6-(acetoxymethyl) ; tert-butyl (4r-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate (4r-Cis)6[(Acetyloxymethyl)]-2,2-Dimethyl-1,3-Dimethyl-1,3-Dioxane-4-Acetic Acid, 1,1-Dimethylethyl Ester 2-[(4R,6S)-6-(Acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-buthyl ester | 154026-95-6 is useful as reference Impurity standard.
    tert. Butyl 2-[(4R,6S)-6-(acetoxymethyl) ; tert-butyl (4r-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate (4r-Cis)6[(Acetyloxymethyl)]-2,2-Dimethyl-1,3-Dimethyl-1,3-Dioxane-4-Acetic Acid, 1,1-Dimethylethyl Ester 2-[(4R,6S)-6-(Acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-buthyl ester | 154026-95-6
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    Product Name : tetra butyl ammonium hydroxide | 2052-49-5

    Code: JC-BB196
    CAS:  2052-49-5
    Chemical Formula:C16H37NO
    Molecular Weight:259.47
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tetra butyl ammonium hydroxide | 2052-49-5 is useful as reference Impurity standard.
    tetra butyl ammonium hydroxide | 2052-49-5
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    Product Name : tetra butyl ammonium acetate |10534-59-5

    Code: JC-BB195
    CAS: 10534-59-5
    Chemical Formula:C18H39NO2
    Molecular Weight:301.52
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tetra butyl ammonium acetate |10534-59-5 is useful as reference Impurity standard.
    tetra butyl ammonium acetate |10534-59-5
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    Product Name : tert. Butyl 2-[(4S,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate ; tert-Butyl 2-((4S,6S)-6-(chloromethyl(02,2-1,3-dioxan-4-yl)acetate Rosuvastatin Related Compound 7 Rosuvastatin Impurity 95 1,3-Dioxane-4-acetic acid, 6-(chloromethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S,6S)- | 521974-00-5

    Code: JC-BB194
    CAS: 521974-00-5
    Chemical Formula:C13H23ClO4
    Molecular Weight:278.77
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: tert. Butyl 2-[(4S,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate ; tert-Butyl 2-((4S,6S)-6-(chloromethyl(02,2-1,3-dioxan-4-yl)acetate Rosuvastatin Related Compound 7 Rosuvastatin Impurity 95 1,3-Dioxane-4-acetic acid, 6-(chloromethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S,6S)- | 521974-00-5 is useful as reference Impurity standard.
    tert. Butyl 2-[(4S,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate ; tert-Butyl 2-((4S,6S)-6-(chloromethyl(02,2-1,3-dioxan-4-yl)acetate Rosuvastatin Related Compound 7 Rosuvastatin Impurity 95 1,3-Dioxane-4-acetic acid, 6-(chloromethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S,6S)- | 521974-00-5
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    Product Name : tert. Butyl 2-[(4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate | 154026-94-5

    Code: JC-BB193
    CAS: 154026-94-5
    Chemical Formula:C13H23ClO4
    Molecular Weight: 278.77
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tert. Butyl 2-[(4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate | 154026-94-5 is useful as reference Impurity standard.
    tert. Butyl 2-[(4R,6S)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl acetate | 154026-94-5
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    Product Name : tert.Butyl.6-chloro-5-hydroxy-3-oxohexan ; tert-Butyl (S)-6-chloro-5-hydroxy-3-oxocaproate |154026-92-3

    Code: JC-BB192
    CAS: 154026-92-3
    Chemical Formula:C10H17ClO4
    Molecular Weight: 236.69
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:tert.Butyl.6-chloro-5-hydroxy-3-oxohexan ; tert-Butyl (S)-6-chloro-5-hydroxy-3-oxocaproate |154026-92-3 is useful as reference Impurity standard.
    tert.Butyl.6-chloro-5-hydroxy-3-oxohexan ; tert-Butyl (S)-6-chloro-5-hydroxy-3-oxocaproate |154026-92-3
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    Product Name : Ethyl-(R)-4 chloro-3-hydroxy-Butyrarte ;(+)-Ethyl 4-Chloro-3-hydroxybutyrate; (R)-4-Chloro-3-hydroxybutanoic Acid Ethyl Ester; (R)-Ethyl 4-Chloro-3-hydroxybutanoate; (R)-Ethyl 4-chloro-3-hydroxyl butanoate; Ethyl (R)-4-Chloro-3-hydroxybutyrate; Ethyl (R)-γ-chloro-β-hydroxybutyrate; | 90866-33-4

    Code: JC-BB191
    CAS: 90866-33-4
    Chemical Formula:C6H11ClO3
    Molecular Weight:166.6
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Ethyl-(R)-4 chloro-3-hydroxy-Butyrarte ;(+)-Ethyl 4-Chloro-3-hydroxybutyrate; (R)-4-Chloro-3-hydroxybutanoic Acid Ethyl Ester; (R)-Ethyl 4-Chloro-3-hydroxybutanoate; (R)-Ethyl 4-chloro-3-hydroxyl butanoate; Ethyl (R)-4-Chloro-3-hydroxybutyrate; Ethyl (R)-γ-chloro-β-hydroxybutyrate; | 90866-33-4 is useful as reference Impurity standard.
    Ethyl-(R)-4 chloro-3-hydroxy-Butyrarte ;(+)-Ethyl 4-Chloro-3-hydroxybutyrate; (R)-4-Chloro-3-hydroxybutanoic Acid Ethyl Ester; (R)-Ethyl 4-Chloro-3-hydroxybutanoate; (R)-Ethyl 4-chloro-3-hydroxyl butanoate; Ethyl (R)-4-Chloro-3-hydroxybutyrate; Ethyl (R)-γ-chloro-β-hydroxybutyrate; | 90866-33-4
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    Product Name : Ethyl-(S)-4 chloro-3-hydroxy-Butyrarte | 86728-85-0

    Code: JC-BB190
    CAS:  86728-85-0
    Chemical Formula:C6H11ClO3
    Molecular Weight:166.6
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl-(S)-4 chloro-3-hydroxy-Butyrarte | 86728-85-0is useful as reference Impurity standard.
    Ethyl-(S)-4 chloro-3-hydroxy-Butyrarte | 86728-85-0
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    Product Name : 3-hydroxybenzaldehyde ;3-Formylphenol; NSC 3504; Roxatidine Impurity 3 | 100-83-4

    Code: JC-BB189
    CAS:  100-83-4
    Chemical Formula:C7H6O2
    Molecular Weight:122.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:3-hydroxybenzaldehyde ;3-Formylphenol; NSC 3504; Roxatidine Impurity 3 | 100-83-4 is useful as reference Impurity standard.
    3-hydroxybenzaldehyde ;3-Formylphenol; NSC 3504; Roxatidine Impurity 3 | 100-83-4
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    Product Name : Ethyl Methane sulphonate ; Ethyl mesylate, Methanesulfonic acid ethyl ester | 62-50-0

    Code: JC-BB188
    CAS:  62-50-0
    Chemical Formula:C3H8O3S
    Molecular Weight:124.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Ethyl Methane sulphonate ; Ethyl mesylate, Methanesulfonic acid ethyl ester | 62-50-0 is useful as reference Impurity standard.
    Ethyl Methane sulphonate ; Ethyl mesylate, Methanesulfonic acid ethyl ester | 62-50-0
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    Product Name : 4-Cyano pyridine ;Isonicotinonitrile, Isonicotinic acid nitrile, 4-Cyanopyridine | 100-48-1

    Code: JC-BB186
    CAS: 100-48-1
    Chemical Formula:C6H4N2
    Molecular Weight:104.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-Cyano pyridine ;Isonicotinonitrile, Isonicotinic acid nitrile, 4-Cyanopyridine | 100-48-1is useful as reference Impurity standard.
    4-Cyano pyridine ;Isonicotinonitrile, Isonicotinic acid nitrile, 4-Cyanopyridine | 100-48-1
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    Product Name : JC-BB185

    Code: JC-BB185
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: is useful as reference Impurity standard.
    JC-BB185
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    Product Name : 3-Cyano pyridine ; 3-Pyridinecarbonitrile, 3-Cyanopyridine, Nicotinic acid nitrile, Nicotinonitrile | 100-54-9

    Code: JC-BB184
    CAS:  100-54-9
    Chemical Formula:C6H4N2
    Molecular Weight:104.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:3-Cyano pyridine ; 3-Pyridinecarbonitrile, 3-Cyanopyridine, Nicotinic acid nitrile, Nicotinonitrile | 100-54-9 is useful as reference Impurity standard.
    3-Cyano pyridine ; 3-Pyridinecarbonitrile, 3-Cyanopyridine, Nicotinic acid nitrile, Nicotinonitrile | 100-54-9
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    Product Name : Sodium 1-Octanesulfonate ; Octane-1-sulfonic acid sodium salt | 5324-84-5

    Code: JC-BB183
    CAS: 5324-84-5
    Chemical Formula:C8H17NaO3S
    Molecular Weight: 216.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sodium 1-Octanesulfonate ; Octane-1-sulfonic acid sodium salt | 5324-84-5 is useful as reference Impurity standard.
    Sodium 1-Octanesulfonate ; Octane-1-sulfonic acid sodium salt | 5324-84-5
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    Product Name : Propyl Paraben impurity C ; Ethyl Parahydroxy benzoate; ethyl 4-hydroxybenzoate | 120-47-8

    Code: JC-BB182
    CAS:  120-47-8
    Chemical Formula:C9H10O3
    Molecular Weight:166.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Propyl Paraben impurity C ; Ethyl Parahydroxy benzoate; ethyl 4-hydroxybenzoate | 120-47-8is useful as reference Impurity standard.
    Propyl Paraben impurity C ; Ethyl Parahydroxy benzoate; ethyl 4-hydroxybenzoate | 120-47-8
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    Product Name : Methyl paraben ; Methyl 4-hydroxybenzoate | 99-76-3

    Code: JC-BB181
    CAS: 99-76-3
    Chemical Formula:C8H8O3
    Molecular Weight: 152.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Methyl paraben ; Methyl 4-hydroxybenzoate | 99-76-3 is useful as reference Impurity standard.
    Methyl paraben ; Methyl 4-hydroxybenzoate | 99-76-3
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    Product Name : Colchicoside ; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro- 1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine Glucoside| 477-29-2

    Code: JC-BB180
    CAS: 477-29-2
    Chemical Formula:C27H33NO11
    Molecular Weight:547.55
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Colchicoside ; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro- 1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine Glucoside| 477-29-2is useful as reference Impurity standard.
    Colchicoside ; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro- 1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine Glucoside| 477-29-2
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    Product Name : 2,4-Dinitrophenylhydrazine | 119-26-6

    Code: JC-BB179
    CAS:  119-26-6
    Chemical Formula:C6H6N4O4
    Molecular Weight: 198.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2,4-Dinitrophenylhydrazine | 119-26-6 is useful as reference Impurity standard.
    2,4-Dinitrophenylhydrazine | 119-26-6
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    Product Name : Phenylhydrazine hydrochloride | 59-88-1

    Code: JC-BB178
    CAS: 59-88-1
    Chemical Formula:C6H9ClN2
    Molecular Weight: 144.6
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Phenylhydrazine hydrochloride | 59-88-1is useful as reference Impurity standard.
    Phenylhydrazine hydrochloride | 59-88-1
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    Product Name : Phenylacetic acid ; Phenylacetic acid, α-Toluic acid, α-Tolylic acid, PAA, Benzeneacetic acid | 103-82-2

    Code: JC-BB177
    CAS:  103-82-2
    Chemical Formula: C8H8O2
    Molecular Weight: 136.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Phenylacetic acid ; Phenylacetic acid, α-Toluic acid, α-Tolylic acid, PAA, Benzeneacetic acid | 103-82-2 is useful as reference Impurity standard.
    Phenylacetic acid ; Phenylacetic acid, α-Toluic acid, α-Tolylic acid, PAA, Benzeneacetic acid | 103-82-2
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    Product Name : 2-(Thiophen-2-yl)acetamide | 4461-29-4

    Code: JC-BB176
    CAS: 4461-29-4
    Chemical Formula:C6H7NOS
    Molecular Weight: 141.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-(Thiophen-2-yl)acetamide | 4461-29-4 is useful as reference Impurity standard.
    2-(Thiophen-2-yl)acetamide | 4461-29-4
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    Product Name : 3,4-Dimethoxybenzoic acid ;Dimethylprotocatechuic Acid; | 93-07-2

    Code: JC-BB175
    CAS:  93-07-2
    Chemical Formula: C9H10O4
    Molecular Weight: 182.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,4-Dimethoxybenzoic acid ; Dimethylprotocatechuic Acid;| 93-07-2 is useful as reference Impurity standard.
    3,4-Dimethoxybenzoic acid ;Dimethylprotocatechuic Acid; | 93-07-2
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    Product Name : o-Phthaldialdehyde | 643-79-8

    Code: JC-BB174
    CAS:  643-79-8
    Chemical Formula:C8H6O2
    Molecular Weight: 134.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:o-Phthaldialdehyde | 643-79-8 is useful as reference Impurity standard.
    o-Phthaldialdehyde | 643-79-8
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    Product Name : 2-Iodopropane ; 1-Methylethyl Iodide; 2-Propyl iodide; Isopropyl Iodide; sec-Propyl Iodide | 75-30-9

    Code: JC-BB173
    CAS: 75-30-9
    Chemical Formula: C3H7I
    Molecular Weight: 169.99
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Iodopropane ; 1-Methylethyl Iodide; 2-Propyl iodide; Isopropyl Iodide; sec-Propyl Iodide | 75-30-9 is useful as reference Impurity standard.
    2-Iodopropane ; 1-Methylethyl Iodide; 2-Propyl iodide; Isopropyl Iodide; sec-Propyl Iodide | 75-30-9
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    Product Name : N-ethyl Piperazine ; 1-Ethylpiperazine; N-Ethylpiperazin; | 5308-25-8

    Code: JC-BB172
    CAS: 5308-25-8
    Chemical Formula: C6H14N2
    Molecular Weight:114.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: N-ethyl Piperazine ; 1-Ethylpiperazine; N-Ethylpiperazin; | 5308-25-8is useful as reference Impurity standard.
    N-ethyl Piperazine ; 1-Ethylpiperazine; N-Ethylpiperazin; | 5308-25-8
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    Product Name : 2-Fluorophenylacetic acid | 451-82-1

    Code: JC-BB171
    CAS: 451-82-1
    Chemical Formula:C8H7FO2
    Molecular Weight: 154.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Fluorophenylacetic acid | 451-82-1 is useful as reference Impurity standard.
    2-Fluorophenylacetic acid | 451-82-1
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    Product Name : Cyclopropyl-3-fluorobenzyl ketone ; 1-Cyclopropyl-2-(3-fluorophenyl)ethanone; Prasugrel Impurity | 952722-64-4

    Code: JC-BB170
    CAS: 952722-64-4
    Chemical Formula:C11H11FO
    Molecular Weight: 178.21
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Cyclopropyl-3-fluorobenzyl ketone; 1-Cyclopropyl-2-(3-fluorophenyl)ethanone; Prasugrel Impurity | 952722-64-4is useful as reference Impurity standard.
    Cyclopropyl-3-fluorobenzyl ketone ; 1-Cyclopropyl-2-(3-fluorophenyl)ethanone; Prasugrel Impurity | 952722-64-4
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    Product Name : Cyclopropyl-4-fluorobenzyl ketone | 1071842-61-9

    Code: JC-BB169
    CAS: 1071842-61-9
    Chemical Formula:C11H11FO
    Molecular Weight: 178.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Cyclopropyl-4-fluorobenzyl ketone | 1071842-61-9is useful as reference Impurity standard.
    Cyclopropyl-4-fluorobenzyl ketone | 1071842-61-9
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    Product Name : Cyclopropyl benzyl ketone | 14113-94-1

    Code: JC-BB168
    CAS: 14113-94-1
    Chemical Formula:C11H12O
    Molecular Weight: 160.21
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Cyclopropyl benzyl ketone | 14113-94-1 is useful as reference Impurity standard.
    Cyclopropyl benzyl ketone | 14113-94-1
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