Building Blocks

1772 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : H-His (Trt)-OH ;(S)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic Acid; 1-Trityl-L-histidine; N(im)-Trityl-L-histidine |35146-32-8

    Code: JC-BB736
    CAS: 35146-32-8
    Chemical Formula: C25H23N3O2
    Molecular Weight: 397.47
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: H-His (Trt)-OH ;(S)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic Acid; 1-Trityl-L-histidine; N(im)-Trityl-L-histidine |35146-32-8  is useful as reference Impurity standard.
    H-His (Trt)-OH ;(S)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic Acid; 1-Trityl-L-histidine; N(im)-Trityl-L-histidine |35146-32-8
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    Product Name : Boc-His-OH Nα-(tert-Butoxycarbonyl)-L-histidine, Nα-Boc-L-histidine|17791-52-5

    Code: JC-BB735
    CAS: 17791-52-5
    Chemical Formula: C11H17N3O4
    Molecular Weight: 255.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Boc-His-OH Nα-(tert-Butoxycarbonyl)-L-histidine, Nα-Boc-L-histidine|17791-52-5  is useful as reference Impurity standard.
    Boc-His-OH Nα-(tert-Butoxycarbonyl)-L-histidine, Nα-Boc-L-histidine|17791-52-5
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    Product Name : 2-(Benzyloxy)-N-methoxy-N-methylacetamide ;N-Methoxy-N-methyl benzyloxyacetamide; |104863-68-5

    Code: JC-BB734
    CAS: 104863-68-5
    Chemical Formula: C11H15NO3
    Molecular Weight: 209.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-(Benzyloxy)-N-methoxy-N-methylacetamide ;N-Methoxy-N-methyl benzyloxyacetamide; |104863-68-5  is useful as reference Impurity standard.
    2-(Benzyloxy)-N-methoxy-N-methylacetamide ;N-Methoxy-N-methyl benzyloxyacetamide; |104863-68-5
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    Product Name : 5-(2-fluorophenyl)-5-oxo-pentanoic acid |2-Fluoro-δ-oxobenzenepentanoic Acid |199664-70-5

    Code: JC-BB733
    CAS: 199664-70-5
    Chemical Formula: C11H11FO3
    Molecular Weight: 210.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 5-(2-fluorophenyl)-5-oxo-pentanoic acid |2-Fluoro-δ-oxobenzenepentanoic Acid |199664-70-5  is useful as reference Impurity standard.
    5-(2-fluorophenyl)-5-oxo-pentanoic acid |2-Fluoro-δ-oxobenzenepentanoic Acid |199664-70-5
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    Product Name : 4,5-Dimethoxy-2-nitroaniline |7595-31-5

    Code: JC-BB732
    CAS: 7595-31-5
    Chemical Formula: C8H10N2O4
    Molecular Weight: 198.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4,5-Dimethoxy-2-nitroaniline |7595-31-5  is useful as reference Impurity standard.
    4,5-Dimethoxy-2-nitroaniline |7595-31-5
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    Product Name : 3-Bromo-8-methoxyquinoline |103030-27-9

    Code: JC-BB731
    CAS: 103030-27-9
    Chemical Formula: C10H8BrNO
    Molecular Weight: 238.08
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-Bromo-8-methoxyquinoline |103030-27-9  is useful as reference Impurity standard.
    3-Bromo-8-methoxyquinoline |103030-27-9
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    Product Name : 5-HYDROXYPENTANOIC ACID METHYL ESTER ;Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; |14273-92-8

    Code: JC-BB730
    CAS: 14273-92-8
    Chemical Formula: C6H12O3
    Molecular Weight: 132.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 5-HYDROXYPENTANOIC ACID METHYL ESTER ;Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; |14273-92-8  is useful as reference Impurity standard.
    5-HYDROXYPENTANOIC ACID METHYL ESTER ;Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; |14273-92-8
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    Product Name : 3,4-dihydro-2H-chromene-2-carboxylic acid ;2-Chromancarboxylic Acid; (±)-2-Chromancarboxylic Acid; 3,4-Dihydro-1-benzopyran-2-carboxylic Acid; 3,4-Dihydro-2H-1-benzopyran-2-carboxylic Acid | 51939-71-0

    Code: JC-BB729
    CAS: 51939-71-0
    Chemical Formula: C10H10O3
    Molecular Weight: 178.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,4-dihydro-2H-chromene-2-carboxylic acid ;2-Chromancarboxylic Acid; (±)-2-Chromancarboxylic Acid; 3,4-Dihydro-1-benzopyran-2-carboxylic Acid; 3,4-Dihydro-2H-1-benzopyran-2-carboxylic Acid | 51939-71-0  is useful as reference Impurity standard.
    3,4-dihydro-2H-chromene-2-carboxylic acid ;2-Chromancarboxylic Acid; (±)-2-Chromancarboxylic Acid; 3,4-Dihydro-1-benzopyran-2-carboxylic Acid; 3,4-Dihydro-2H-1-benzopyran-2-carboxylic Acid | 51939-71-0
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    Product Name : Ivabradine Hydrochloride (R-Isomer) ;Ivabradine HCl R-Isomer ;Ivabradine Enantiomer HCl;(R)-3-[3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino] propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one hydrochloride |148849-68-7

    Code: JC-BB728
    CAS: 148849-68-7
    Chemical Formula: C27H37ClN2O5
    Molecular Weight: 505.05
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ivabradine Hydrochloride (R-Isomer) ;Ivabradine HCl R-Isomer ;Ivabradine Enantiomer HCl;(R)-3-[3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino] propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one hydrochloride |148849-68-7  is useful as reference Impurity standard.
    Ivabradine Hydrochloride (R-Isomer) ;Ivabradine HCl R-Isomer ;Ivabradine Enantiomer HCl;(R)-3-[3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino] propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one hydrochloride |148849-68-7
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    Product Name : 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 15570-45-3 C₂₉H₂₂ 370.48

    Code: JC-BB727
    CAS: 15570-45-3
    Chemical Formula: C₂₉H₂₂
    Molecular Weight: 370.48
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 15570-45-3 C₂₉H₂₂ 370.48  is useful as reference Impurity standard.
    1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 15570-45-3 C₂₉H₂₂ 370.48
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    Product Name : 1-Butanol; 1-Butanol (CAS: 71-36-3)

    Code: JC-BB726
    CAS: JC-BB726
    Chemical Formula: C4H10O
    Molecular Weight: 74.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of 1-Butanol; 1-Butanol (CAS: 71-36-3)  is useful as reference Impurity standard.
    1-Butanol; 1-Butanol (CAS: 71-36-3)
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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 (CAS: 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
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of 1 acetyl 2 Pyrrolidone ;1-Acetylpyrrolidin-2-one (CAS: 932-17-2)  is useful as reference Impurity standard.
    1 acetyl 2 Pyrrolidone ;1-Acetylpyrrolidin-2-one (CAS: 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.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    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 (CAS: 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
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of ELM-I; N-Methyl-2-Fluoro-4-nitrobenzamide; N-Methyl-2-Fluoro-4-nitrobenzamide (CAS: 915087-24-0)  is useful as reference Impurity standard.
    ELM-I; N-Methyl-2-Fluoro-4-nitrobenzamide; N-Methyl-2-Fluoro-4-nitrobenzamide (CAS: 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 (CAS: 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
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of n-Dodecane; Dodecane (CAS: 112-40-3)  is useful as reference Impurity standard.
    n-Dodecane; Dodecane (CAS: 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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