Building Blocks

1618 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : (R,E)-5-([1,1′-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid |1012341-48-8

    Code: JC-BB725
    CAS: 1012341-48-8
    Chemical Formula: C23H27NO4
    Molecular Weight: 381.46
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid |1012341-48-8  is useful as reference Impurity standard.
    (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid  |1012341-48-8
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    Product Name : Lorazepam 2-Iodo-N-(4-Chloro-2-(2-Chlorobenzoyl) phenyl acetamide Impurity ;N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-iodoacetamide

    Code: JC-BB724
    CAS: NA
    Chemical Formula: 
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Lorazepam 2-Iodo-N-(4-Chloro-2-(2-Chlorobenzoyl) phenyl acetamide Impurity ;N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-iodoacetamide  is useful as reference Impurity standard.
    Lorazepam 2-Iodo-N-(4-Chloro-2-(2-Chlorobenzoyl) phenyl acetamide Impurity ;N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-iodoacetamide
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    Product Name : 1 acetyl 2 Pyrrolidone ;1-Acetylpyrrolidin-2-one, |932-17-2

    Code: JC-BB723
    CAS: 932-17-2
    Chemical Formula: C6H9NO2
    Molecular Weight: 127.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1 acetyl 2 Pyrrolidone ;1-Acetylpyrrolidin-2-one, |932-17-2  is useful as reference Impurity standard.
    1 acetyl 2 Pyrrolidone ;1-Acetylpyrrolidin-2-one,  |932-17-2
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    Product Name : 4’-Methyl-4-cyanobiphenyl |50670-50-3

    Code: JC-BB722
    CAS: 50670-50-3
    Chemical Formula: C14H11N
    Molecular Weight: 193.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4’-Methyl-4-cyanobiphenyl |50670-50-3  is useful as reference Impurity standard.
    4’-Methyl-4-cyanobiphenyl   |50670-50-3
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    Product Name : 4,4’-Dimethyl biphenyl ;4,4′-Dimethyldiphenyl, | 613-33-2

    Code: JC-BB721
    CAS: 613-33-2
    Chemical Formula: C14H14
    Molecular Weight: 182.26
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4,4’-Dimethyl biphenyl ;4,4'-Dimethyldiphenyl, | 613-33-2  is useful as reference Impurity standard.
    4,4’-Dimethyl biphenyl ;4,4'-Dimethyldiphenyl,   | 613-33-2
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    Product Name : 3,4-Dimethoxyphenyl)Acetonitrile ;3,4-Dimethoxybenzylcyanide, (3,4-Dimethoxyphenyl)acetonitrile, Homoveratronitrile |93-17-4

    Code: JC-BB720
    CAS: 93-17-4
    Chemical Formula: C10H11NO2
    Molecular Weight: 177.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,4-Dimethoxyphenyl)Acetonitrile ;3,4-Dimethoxybenzylcyanide, (3,4-Dimethoxyphenyl)acetonitrile, Homoveratronitrile |93-17-4  is useful as reference Impurity standard.
    3,4-Dimethoxyphenyl)Acetonitrile ;3,4-Dimethoxybenzylcyanide, (3,4-Dimethoxyphenyl)acetonitrile, Homoveratronitrile   |93-17-4
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    Product Name : Methyl 2-(4-Hydrazinylphenyl)acetate Hydrochloride ;(4-Hydrazinylphenyl)acetic Acid Methyl Ester Hydrochloride; 252752-46-8

    Code: JC-BB719
    CAS: 252752-46-8
    Chemical Formula: C9H13ClN2O2
    Molecular Weight: 216.67
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Methyl 2-(4-Hydrazinylphenyl)acetate Hydrochloride ;(4-Hydrazinylphenyl)acetic Acid Methyl Ester Hydrochloride; 252752-46-8  is useful as reference Impurity standard.
    Methyl 2-(4-Hydrazinylphenyl)acetate Hydrochloride ;(4-Hydrazinylphenyl)acetic Acid Methyl Ester Hydrochloride; 252752-46-8
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    Product Name : 4-(4-MethylPhenyl)-1-Butanol ; Benzenebutanol, 4-Phenylbutyl alcohol, Phenylbutyl alcohol, | 3360-41-6

    Code: JC-BB718
    CAS: 3360-41-6
    Chemical Formula: C10H14O
    Molecular Weight: 150.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-(4-MethylPhenyl)-1-Butanol ; Benzenebutanol, 4-Phenylbutyl alcohol, Phenylbutyl alcohol, | 3360-41-6  is useful as reference Impurity standard.
    4-(4-MethylPhenyl)-1-Butanol  ; Benzenebutanol, 4-Phenylbutyl alcohol, Phenylbutyl alcohol,  | 3360-41-6
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    Product Name : 2,2’-2-Hydroxylpropane-1,3-diyl)bis(1H-isoindole-1,3-(2H)-dione | 73825-95-3

    Code: JC-BB717
    CAS: 73825-95-3
    Chemical Formula: C19H14N2O5
    Molecular Weight: 350.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2,2’-2-Hydroxylpropane-1,3-diyl)bis(1H-isoindole-1,3-(2H)-dione | 73825-95-3  is useful as reference Impurity standard.
    2,2’-2-Hydroxylpropane-1,3-diyl)bis(1H-isoindole-1,3-(2H)-dione   | 73825-95-3
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    Product Name : 4-Phenyl Morpholine-3-one ; 4-Phenyl Morpholine-3-one | 29518-11-4

    Code: JC-BB716
    CAS: 29518-11-4
    Chemical Formula: C10H11NO2
    Molecular Weight: 177.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-Phenyl Morpholine-3-one ; 4-Phenyl Morpholine-3-one | 29518-11-4   is useful as reference Impurity standard.
    4-Phenyl Morpholine-3-one ; 4-Phenyl Morpholine-3-one  | 29518-11-4
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    Product Name : N,N-dimethyl-2-phenoxyethanamine |13468-02-5

    Code: JC-BB715
    CAS: 13468-02-5
    Chemical Formula: C10H15NO
    Molecular Weight: 165.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: N,N-dimethyl-2-phenoxyethanamine |13468-02-5  is useful as reference Impurity standard.
    N,N-dimethyl-2-phenoxyethanamine  |13468-02-5
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    Product Name : PHENYL N-(2-CHLORO PHENYL ) CARBAMATE ; phenyl N-(2-chlorophenyl)carbamate | 65141-02-8

    Code:  JC-BB714
    CAS: 65141-02-8
    Chemical Formula: C13H10ClNO2
    Molecular Weight: 247.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: PHENYL N-(2-CHLORO PHENYL ) CARBAMATE ; phenyl N-(2-chlorophenyl)carbamate | 65141-02-8  is useful as reference Impurity standard.
    PHENYL N-(2-CHLORO PHENYL ) CARBAMATE ; phenyl N-(2-chlorophenyl)carbamate |  65141-02-8
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    Product Name : 9-β-D-Arabinofuranosyl guanine ; 2-Amino-9-β-D-arabinofuranosyl-1,9-dihydro-6H-purin-6-one; 2-Amino-6-hydroxy-9-(β-D-arabinofuranosyl)purine; 9-β-D-Arabinofuranosylguanine |38819-10-2

    Code: JC-BB713
    CAS: 38819-10-2
    Chemical Formula: C10H13N5O5 
    Molecular Weight: 283.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 9-β-D-Arabinofuranosyl guanine ; 2-Amino-9-β-D-arabinofuranosyl-1,9-dihydro-6H-purin-6-one; 2-Amino-6-hydroxy-9-(β-D-arabinofuranosyl)purine; 9-β-D-Arabinofuranosylguanine |38819-10-2  is useful as reference Impurity standard.
    9-β-D-Arabinofuranosyl guanine  ; 2-Amino-9-β-D-arabinofuranosyl-1,9-dihydro-6H-purin-6-one; 2-Amino-6-hydroxy-9-(β-D-arabinofuranosyl)purine; 9-β-D-Arabinofuranosylguanine  |38819-10-2
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    Product Name : ELM-I; N-Methyl-2-Fluoro-4-nitrobenzamide ; N-Methyl-2-Fluoro-4-nitrobenzamide | 915087-24-0

    Code: JC-BB712
    CAS: 915087-24-0
    Chemical Formula: C₈H₇FN₂O₃
    Molecular Weight: 198.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: ELM-I; N-Methyl-2-Fluoro-4-nitrobenzamide ; N-Methyl-2-Fluoro-4-nitrobenzamide | 915087-24-0  is useful as reference Impurity standard.
    ELM-I; N-Methyl-2-Fluoro-4-nitrobenzamide  ; N-Methyl-2-Fluoro-4-nitrobenzamide  | 915087-24-0
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    Product Name : BME: 4-Bromo-but-2-enoic acid methyl ester ; Methyl 4-bromobut-2-enoate |1117-71-1

    Code: JC-BB711
    CAS: 1117-71-1
    Chemical Formula: C5H7BrO2
    Molecular Weight: 179.01
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: BME: 4-Bromo-but-2-enoic acid methyl ester ; Methyl 4-bromobut-2-enoate |1117-71-1  is useful as reference Impurity standard.
    BME: 4-Bromo-but-2-enoic acid methyl ester ; Methyl 4-bromobut-2-enoate  |1117-71-1
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    Product Name : Crotonic acid; Trans-2-butenoic acid crotonoic acid; trans-2-Butenoic acid | 107-93-7

    Code: JC-BB710
    CAS: 107-93-7
    Chemical Formula: C4H6O2
    Molecular Weight: 86.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Crotonic acid; Trans-2-butenoic acid crotonoic acid; trans-2-Butenoic acid | 107-93-7  is useful as reference Impurity standard.
    Crotonic acid; Trans-2-butenoic acid  crotonoic acid; trans-2-Butenoic acid   | 107-93-7
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    Product Name : n-Dodecane ;Dodecane |112-40-3

    Code: JC-BB709
    CAS: 112-40-3
    Chemical Formula: C12 H26
    Molecular Weight: 170.34
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  n-Dodecane ;Dodecane |112-40-3  is useful as reference Impurity standard.
    n-Dodecane ;Dodecane |112-40-3
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    Product Name : Dihydrouridine Impurity ;1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione |5627-05-4

    Code: JC-BB708
    CAS: 5627-05-4
    Chemical Formula: C9H14N2O6
    Molecular Weight: 246.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Dihydrouridine Impurity ;1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione |5627-05-4  is useful as reference Impurity standard.
    Dihydrouridine Impurity ;1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione  |5627-05-4
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    Product Name : Benzenesulfonic acid ;Benzenesulfonic acid | 98-11-3

    Code: JC-BB707
    CAS: 98-11-3
    Chemical Formula: C6H6O3S
    Molecular Weight:  158.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Benzenesulfonic acid ;Benzenesulfonic acid | 98-11-3  is useful as reference Impurity standard.
    Benzenesulfonic acid ;Benzenesulfonic acid   | 98-11-3
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    Product Name : 1-Methoxy methyl imidazole ;1-(Methoxymethyl)-1H-imidazole | 20075-26-7

    Code: JC-BB706
    CAS: 20075-26-7
    Chemical Formula: C5H8N2O
    Molecular Weight: 112.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-Methoxy methyl imidazole ;1-(Methoxymethyl)-1H-imidazole | 20075-26-7  is useful as reference Impurity standard.
    1-Methoxy methyl imidazole ;1-(Methoxymethyl)-1H-imidazole  | 20075-26-7
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    Product Name : Poly(allylamine Hydrochloride) | 71550-12-4

    Code: JC-BB705
    CAS: 71550-12-4
    Chemical Formula: C3H8ClN
    Molecular Weight: 93.55
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Poly(allylamine Hydrochloride) | 71550-12-4  is useful as reference Impurity standard.
    Poly(allylamine Hydrochloride)   | 71550-12-4
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    Product Name : Allyl chloride ; Allyl chloride ;3-Chloro-1-propene, Chlorallylene | 107-05-1

    Code: JC-BB704
    CAS: 107-05-1
    Chemical Formula: C3H5Cl
    Molecular Weight: 76.53
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Allyl chloride ; Allyl chloride;3-Chloro-1-propene, Chlorallylene | 107-05-1   is useful as reference Impurity standard.
    Allyl chloride ; Allyl chloride ;3-Chloro-1-propene, Chlorallylene  | 107-05-1
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    Product Name : Dimethyl Fumerate |624-49-7

    Code: JC-BB703
    CAS: 624-49-7
    Chemical Formula: C6H8O4
    Molecular Weight: 144.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Dimethyl Fumerate |624-49-7  is useful as reference Impurity standard.
    Dimethyl Fumerate  |624-49-7
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    Product Name : (1-Iminopentyl)Glycine ;2-Pentanimidamidoacetic Acid |193140-43-1

    Code: JC-BB702
    CAS: 193140-43-1
    Chemical Formula: C7H14N2O2
    Molecular Weight: 158.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (1-Iminopentyl)Glycine ;2-Pentanimidamidoacetic Acid |193140-43-1  is useful as reference Impurity standard.
    (1-Iminopentyl)Glycine ;2-Pentanimidamidoacetic Acid  |193140-43-1
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    Product Name : Benzofuran -2-( 3H) -one ;2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; |553-86-6

    Code: JC-BB701
    CAS: 553-86-6
    Chemical Formula:  C8H6O2
    Molecular Weight: 134.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Benzofuran -2-( 3H) -one ;2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; |553-86-6  is useful as reference Impurity standard.
    Benzofuran -2-( 3H) -one ;2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone;  |553-86-6
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    Product Name : 4 HYDROXYANTHRANILIC ACID ;2-Amino-4-hydroxybenzoic acid; |38160-63-3

    Code: JC-BB700
    CAS: 38160-63-3
    Chemical Formula: C7H7NO3
    Molecular Weight: 153.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4 HYDROXYANTHRANILIC ACID ;2-Amino-4-hydroxybenzoic acid; |38160-63-3  is useful as reference Impurity standard.
    4 HYDROXYANTHRANILIC ACID ;2-Amino-4-hydroxybenzoic acid; |38160-63-3
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    Product Name : 1-(2-Hydroxyethyl)piperazine ;Piperazine-1-ethanol, 2-Piperazinoethanol |103-76-4

    Code: JC-BB699
    CAS: 103-76-4
    Chemical Formula: C6H14N2O
    Molecular Weight: 130.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-(2-Hydroxyethyl)piperazine ;Piperazine-1-ethanol, 2-Piperazinoethanol |103-76-4  is useful as reference Impurity standard.
    1-(2-Hydroxyethyl)piperazine  ;Piperazine-1-ethanol, 2-Piperazinoethanol |103-76-4
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    Product Name : 2-bromo-4-nitro phenol ;2-Bromo-4-nitrophenol | 5847-59-6

    Code: JC-BB698
    CAS: 5847-59-6
    Chemical Formula: C6H4BrNO3
    Molecular Weight: 218.00
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-bromo-4-nitro phenol ;2-Bromo-4-nitrophenol | 5847-59-6  is useful as reference Impurity standard.
    2-bromo-4-nitro phenol ;2-Bromo-4-nitrophenol  | 5847-59-6
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    Product Name : 4-bromo-2-nitro phenol ;4-Bromo-2-nitrophenol |7693-52-9

    Code: JC-BB697
    CAS: 7693-52-9
    Chemical Formula: C6H4BrNO3
    Molecular Weight: 218.00
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-bromo-2-nitro phenol ;4-Bromo-2-nitrophenol |7693-52-9  is useful as reference Impurity standard.
    4-bromo-2-nitro phenol ;4-Bromo-2-nitrophenol |7693-52-9
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    Product Name : 2-Carboxy phenyl boronic acid ;2-Carboxyphenylboronic Acid | 149105-19-1

    Code: JC-BB696
    CAS: 149105-19-1
    Chemical Formula: C7H7BO4
    Molecular Weight: 165.94
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Carboxy phenyl boronic acid ;2-Carboxyphenylboronic Acid | 149105-19-1  is useful as reference Impurity standard.
    2-Carboxy phenyl boronic acid ;2-Carboxyphenylboronic Acid  | 149105-19-1
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    Product Name : (4, 4′-bis(bromomethyl) biphenyl) | 20248-86-6

    Code: JC-BB695
    CAS: 20248-86-6
    Chemical Formula: C14H12Br2
    Molecular Weight: 340.05
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (4, 4'-bis(bromomethyl) biphenyl) | 20248-86-6  is useful as reference Impurity standard.
    (4, 4'-bis(bromomethyl) biphenyl)  | 20248-86-6
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    Product Name : Nonane RR Isomer ;(R, R)-2, 8-Diazabicyclo [4.3.0] nonane |147459-51-6

    Code: JC-BB694
    CAS: 147459-51-6
    Chemical Formula: C7H14N2
    Molecular Weight: 126.20
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Nonane RR Isomer ;(R, R)-2, 8-Diazabicyclo [4.3.0] nonane |147459-51-6  is useful as reference Impurity standard.
    Nonane RR Isomer ;(R, R)-2, 8-Diazabicyclo [4.3.0] nonane  |147459-51-6
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    Product Name : Dimer impurity ;Bis (3, 4-dimethoxyphenyl) amino hydrochloride

    Code: JC-BB693
    CAS: NA
    Chemical Formula: 
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Dimer impurity ;Bis (3, 4-dimethoxyphenyl) amino hydrochlorideis useful as reference Impurity standard.
    Dimer impurity ;Bis (3, 4-dimethoxyphenyl) amino hydrochloride