Building Blocks

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : Terephthalaldehyde;1,4-Benzenedicarboxaldehyde; 1,4-Benzenedialdehyde; 1,4-Benzenedicarbaldehyde; 1,4-Diformylbenzene; 1,4-Terephthaldicarbaldehyde; 4-Formylbenzaldehyde|623-27-8

    Code: JC-BB1001
    CAS: 623-27-8
    Chemical Formula: C₈H₆O₂
    Molecular Weight:134.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Terephthalaldehyde;1,4-Benzenedicarboxaldehyde; 1,4-Benzenedialdehyde; 1,4-Benzenedicarbaldehyde; 1,4-Diformylbenzene; 1,4-Terephthaldicarbaldehyde; 4-Formylbenzaldehyde|623-27-8 is useful as reference Impurity standard.
    Terephthalaldehyde;1,4-Benzenedicarboxaldehyde; 1,4-Benzenedialdehyde; 1,4-Benzenedicarbaldehyde; 1,4-Diformylbenzene; 1,4-Terephthaldicarbaldehyde; 4-Formylbenzaldehyde|623-27-8
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    Product Name : Ethyl benzene |100-41-4

    Code:  JC-BB1000
    CAS: 100-41-4
    Chemical Formula: C8H10
    Molecular Weight: 106.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   is useful as reference Impurity standard.
    Ethyl benzene |100-41-4
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    Product Name : 1-phenylethanol ;1-Phenyleethanol;1-Phenylethyl Alchol;Alpha-methylbenzyl Alclohol;A-methylbenzyl Alcohol |98-85-1

    Code: JC-BB999
    CAS: 98-85-1
    Chemical Formula: C8H10O
    Molecular Weight: 122.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  1-phenylethanol ;1-Phenyleethanol;1-Phenylethyl Alchol;Alpha-methylbenzyl Alclohol;A-methylbenzyl Alcohol |98-85-1 is useful as reference Impurity standard.
    1-phenylethanol ;1-Phenyleethanol;1-Phenylethyl Alchol;Alpha-methylbenzyl Alclohol;A-methylbenzyl Alcohol  |98-85-1
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    Product Name : Methyl-2-(phenoxymethyl)benzoate |866996-44-3

    Code: JC-BB998
    CAS: 866996-44-3
    Chemical Formula: C15H14O3
    Molecular Weight: 242.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Methyl-2-(phenoxymethyl)benzoate |866996-44-3is useful as reference Impurity standard.
    Methyl-2-(phenoxymethyl)benzoate  |866996-44-3
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    Product Name : 2-(Phenoxymethyl) benzoic acid |724-98-1

    Code: JC-BB997
    CAS: 724-98-1
    Chemical Formula:C14H12O3
    Molecular Weight:228.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-(Phenoxymethyl) benzoic acid |724-98-1 is useful as reference Impurity standard.
    2-(Phenoxymethyl) benzoic acid |724-98-1
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    Product Name : Ethyl -2-fluoro-3-oxopentanoate ;Ethyl 2-fluoro-3-oxovalerate; 2-Fluoro-3-oxo-valeric Acid Ethyl Ester |759-67-1

    Code: JC-BB996
    CAS: 759-67-1
    Chemical Formula: C7H11FO3
    Molecular Weight: 162.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Ethyl -2-fluoro-3-oxopentanoate ;Ethyl 2-fluoro-3-oxovalerate; 2-Fluoro-3-oxo-valeric Acid Ethyl Ester |759-67-1is useful as reference Impurity standard.
    Ethyl -2-fluoro-3-oxopentanoate ;Ethyl 2-fluoro-3-oxovalerate; 2-Fluoro-3-oxo-valeric Acid Ethyl Ester |759-67-1
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    Product Name : 2′, 5’-dichloropropiophenone ;1-(2,5-Dichlorophenyl)propan-1-one, |99846-93-2

    Code: JC-BB995
    CAS: 99846-93-2
    Chemical Formula:C9H8Cl2O
    Molecular Weight:203.07
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2', 5’-dichloropropiophenone ;1-(2,5-Dichlorophenyl)propan-1-one, |99846-93-2 is useful as reference Impurity standard.
    2', 5’-dichloropropiophenone ;1-(2,5-Dichlorophenyl)propan-1-one, |99846-93-2
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    Product Name : XANTHOTOXOL ;9-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 6,7-Dihydroxy-5-benzofuranacrylic Acid δ-Lactone; 3-(6,7-Dihydroxy-5-benzofuranyl)-2-propenoic Acid δ-Lactone; 8-Hydroxypsoralen |2009-24-7

    Code: JC-BB994
    CAS: 2009-24-7
    Chemical Formula:C11H6O4
    Molecular Weight:202.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  XANTHOTOXOL ;9-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 6,7-Dihydroxy-5-benzofuranacrylic Acid δ-Lactone; 3-(6,7-Dihydroxy-5-benzofuranyl)-2-propenoic Acid δ-Lactone; 8-Hydroxypsoralen |2009-24-7 is useful as reference Impurity standard.
    XANTHOTOXOL ;9-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 6,7-Dihydroxy-5-benzofuranacrylic Acid δ-Lactone; 3-(6,7-Dihydroxy-5-benzofuranyl)-2-propenoic Acid δ-Lactone; 8-Hydroxypsoralen |2009-24-7
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    Product Name : 2-Bromo-3’,5’-diacetyloxyacetphenone ;1-[3,5-Bis(acetyloxy)phenyl]-2-bromo-ethanone; 3′,5′-Diacetoxy-2-bromoacetophenone |36763-39-0

    Code: JC-BB993
    CAS: 36763-39-0
    Chemical Formula:C12H11BrO5
    Molecular Weight:315.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-Bromo-3’,5’-diacetyloxyacetphenone ;1-[3,5-Bis(acetyloxy)phenyl]-2-bromo-ethanone; 3',5'-Diacetoxy-2-bromoacetophenone |36763-39-0 is useful as reference Impurity standard.
    2-Bromo-3’,5’-diacetyloxyacetphenone ;1-[3,5-Bis(acetyloxy)phenyl]-2-bromo-ethanone; 3',5'-Diacetoxy-2-bromoacetophenone |36763-39-0
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    Product Name : 4-Chloro-3′-methoxybenzophenone |32363-45-4

    Code: JC-BB992
    CAS: 32363-45-4
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   4-Chloro-3'-methoxybenzophenone |32363-45-4is useful as reference Impurity standard.
    4-Chloro-3'-methoxybenzophenone |32363-45-4
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    Product Name : Methoxamine Hydrochloride (Mixture of Diastereomers) |61-16-5

    Code: JC-BB991
    CAS: 61-16-5
    Chemical Formula:C11H18ClNO3
    Molecular Weight:247.72
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Methoxamine Hydrochloride (Mixture of Diastereomers) |61-16-5 is useful as reference Impurity standard.
    Methoxamine Hydrochloride (Mixture of Diastereomers)  |61-16-5
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    Product Name : 4-Amino-3-phenylbutanoic Acid ;-(Aminomethyl)benzenepropanoic Acid |1078-21-3

    Code: JC-BB990
    CAS: 1078-21-3
    Chemical Formula: C₁₀H₁₃NO₂
    Molecular Weight:179.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  4-Amino-3-phenylbutanoic Acid ;-(Aminomethyl)benzenepropanoic Acid |1078-21-3 is useful as reference Impurity standard.
    4-Amino-3-phenylbutanoic Acid ;-(Aminomethyl)benzenepropanoic Acid |1078-21-3
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    Product Name : 4,5-Dichlorophthalic Anhydride ;5,6-Dichloroisobenzofuran-1,3-dione|942-06-3

    Code: JC-BB989
    CAS: 942-06-3
    Chemical Formula:C8H2Cl2O3
    Molecular Weight:217.01
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   4,5-Dichlorophthalic Anhydride ;5,6-Dichloroisobenzofuran-1,3-dione|942-06-3is useful as reference Impurity standard.
    4,5-Dichlorophthalic Anhydride ;5,6-Dichloroisobenzofuran-1,3-dione|942-06-3
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    Product Name : N-Isopropyl-2-(methylamino)acetamide |51489-14-6

    Code: JC-BB988
    CAS: 51489-14-6
    Chemical Formula:C6H14N2O
    Molecular Weight:130.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  N-Isopropyl-2-(methylamino)acetamide |51489-14-6 is useful as reference Impurity standard.
    N-Isopropyl-2-(methylamino)acetamide  |51489-14-6
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    Product Name : Tris ( 2,4-di-tert-butylphenyl)phosphate ;2,4-Bis(1,1-dimethylethyl)phenol 1,1′,1”-Phosphate |95906-11-9

    Code: JC-BB987
    CAS: 95906-11-9
    Chemical Formula:C42H63O4P
    Molecular Weight: 662.92
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Tris ( 2,4-di-tert-butylphenyl)phosphate ;2,4-Bis(1,1-dimethylethyl)phenol 1,1',1''-Phosphate |95906-11-9 is useful as reference Impurity standard.
    Tris ( 2,4-di-tert-butylphenyl)phosphate ;2,4-Bis(1,1-dimethylethyl)phenol 1,1',1''-Phosphate |95906-11-9
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    Product Name : Oleamide |301-02-0

    Code: JC-BB986
    CAS: 301-02-0
    Chemical Formula:C18H35NO
    Molecular Weight:281.48
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Oleamide |301-02-0  is useful as reference Impurity standard.
    Oleamide |301-02-0
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    Product Name : 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol ; 2,6-di-t-Butyl-4-hydroxymethylphenol 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenemethano|88-26-6

    Code: JC-BB985
    CAS: 88-26-6
    Chemical Formula:C15H24O2
    Molecular Weight:236.35
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  3,5-Di-tert-butyl-4-hydroxybenzyl alcohol;2,6-di-t-Butyl-4-hydroxymethylphenol 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenemethano|88-26-6 is useful as reference Impurity standard.
    3,5-Di-tert-butyl-4-hydroxybenzyl alcohol ; 2,6-di-t-Butyl-4-hydroxymethylphenol 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenemethano|88-26-6
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    Product Name : 2-Mercaptobenzothiazole ;2-Benzothiazolethiol; 2-Benzothiazolinethione; 1,3-Benzothiazole-2-thiol; 1,3-Benzothiazole-2-thione; 2,3-Dihydrobenzothiazole-2-thione; 2-Benzothiazolyl Mercaptan |149-30-4

    Code: JC-BB984
    CAS: 149-30-4
    Chemical Formula: C₇H₅NS₂
    Molecular Weight:167.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-Mercaptobenzothiazole ;2-Benzothiazolethiol; 2-Benzothiazolinethione; 1,3-Benzothiazole-2-thiol; 1,3-Benzothiazole-2-thione; 2,3-Dihydrobenzothiazole-2-thione; 2-Benzothiazolyl Mercaptan |149-30-4 is useful as reference Impurity standard.
    2-Mercaptobenzothiazole ;2-Benzothiazolethiol; 2-Benzothiazolinethione; 1,3-Benzothiazole-2-thiol; 1,3-Benzothiazole-2-thione; 2,3-Dihydrobenzothiazole-2-thione; 2-Benzothiazolyl Mercaptan |149-30-4
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    Product Name : Dibenzylamine ;N-(Phenylmethyl)-benzenemethanamine; (N-Benzylaminomethyl)benzene; Bibenzylamine; Bisbenzylamine; DBA|103-49-1

    Code: JC-BB983
    CAS: 103-49-1
    Chemical Formula: C₁₄H₁₅N
    Molecular Weight: 197.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Dibenzylamine ;N-(Phenylmethyl)-benzenemethanamine; (N-Benzylaminomethyl)benzene; Bibenzylamine; Bisbenzylamine; DBA|103-49-1 is useful as reference Impurity standard.
    Dibenzylamine ;N-(Phenylmethyl)-benzenemethanamine; (N-Benzylaminomethyl)benzene; Bibenzylamine; Bisbenzylamine; DBA|103-49-1
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    Product Name : METHYL 5-TERT-BUTYL-2-FUROATE (LR) |59907-23-2

    Code: JC-BB982
    CAS: 59907-23-2
    Chemical Formula:C10H14O3
    Molecular Weight:182.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   METHYL 5-TERT-BUTYL-2-FUROATE (LR) |59907-23-2is useful as reference Impurity standard.
    METHYL 5-TERT-BUTYL-2-FUROATE (LR) |59907-23-2
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    Product Name : 5-TERT-BUTYL-2-FUROIC ACID (LR) | 56311-39-8

    Code: JC-BB981
    CAS: 56311-39-8
    Chemical Formula:C9H12O3
    Molecular Weight:168.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  5-TERT-BUTYL-2-FUROIC ACID (LR) | 56311-39-8 is useful as reference Impurity standard.
    5-TERT-BUTYL-2-FUROIC ACID (LR) | 56311-39-8
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    Product Name : 4-Bromo-3,5-difluorobenzonitrile |123688-59-5

    Code: JC-BB980
    CAS: 123688-59-5
    Chemical Formula:C7H2BrF2N
    Molecular Weight:218
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   4-Bromo-3,5-difluorobenzonitrile |123688-59-5is useful as reference Impurity standard.
    4-Bromo-3,5-difluorobenzonitrile  |123688-59-5
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    Product Name : 4,5-Difluorophthalic acid |18959-31-4

    Code: JC-BB979
    CAS: 18959-31-4
    Chemical Formula:C8H4F2O4
    Molecular Weight:202.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  4,5-Difluorophthalic acid |18959-31-4 is useful as reference Impurity standard.
    4,5-Difluorophthalic acid  |18959-31-4
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    Product Name : ethyl 2-hydrazinyl-2-oxoacetate |35196-48-6

    Code:JC-BB978
    CAS: 35196-48-6
    Chemical Formula:C4H8N2O3
    Molecular Weight:132.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: ethyl 2-hydrazinyl-2-oxoacetate |35196-48-6  is useful as reference Impurity standard.
    ethyl 2-hydrazinyl-2-oxoacetate  |35196-48-6
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    Product Name : Diisopropyl 3,3- Dimethoxycyclobutane-1,1-dicarboxylate (DIDD) |115118-68-8.

    Code: JC-BB977
    CAS: 115118-68-8
    Chemical Formula:C14H24O6
    Molecular Weight:288.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Diisopropyl 3,3- Dimethoxycyclobutane-1,1-dicarboxylate (DIDD) |115118-68-8.is useful as reference Impurity standard.
    Diisopropyl 3,3- Dimethoxycyclobutane-1,1-dicarboxylate (DIDD) |115118-68-8.
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    Product Name : 2-Methoxy-6-methylbenzaldehyde |54884-55-8

    Code: JC-BB976
    CAS: 54884-55-8
    Chemical Formula:C9H10O2
    Molecular Weight:150.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   2-Methoxy-6-methylbenzaldehyde |54884-55-8 is useful as reference Impurity standard.
    2-Methoxy-6-methylbenzaldehyde  |54884-55-8
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    Product Name : 3-​Bromo-​2-​chlorobenzoic acid |56961-27-4

    Code: JC-BB975
    CAS: 56961-27-4
    Chemical Formula: C₇H₄BrClO₂
    Molecular Weight: 235.46
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  3-​Bromo-​2-​chlorobenzoic acid |56961-27-4 is useful as reference Impurity standard.
    3-​Bromo-​2-​chlorobenzoic acid |56961-27-4
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    Product Name : 1-(5-methyl-2-nitrophenyl)ethanone1-(5-Methyl-2-nitrophenyl)ethan-1-one| 69976-70-1

    Code: JC-BB974
    CAS: 69976-70-1
    Chemical Formula:C9H9NO3
    Molecular Weight:179.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  1-(5-methyl-2-nitrophenyl)ethanone1-(5-Methyl-2-nitrophenyl)ethan-1-one| 69976-70-1 is useful as reference Impurity standard.
    1-(5-methyl-2-nitrophenyl)ethanone1-(5-Methyl-2-nitrophenyl)ethan-1-one| 69976-70-1
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    Product Name : Methyl 6-​(hydroxymethyl)​nicotinate |56026-36-9

    Code: JC-BB973
    CAS: 56026-36-9
    Chemical Formula: C8H9NO3
    Molecular Weight: 167.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Methyl 6-​(hydroxymethyl)​nicotinate |56026-36-9 is useful as reference Impurity standard.
    Methyl 6-​(hydroxymethyl)​nicotinate  |56026-36-9
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    Product Name : 3-Bromo-4-methyl-1H-pyrazole|5932-20-7

    Code: JC-BB972
    CAS: 5932-20-7
    Chemical Formula: C4H5BrN2
    Molecular Weight: 161.0
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   3-Bromo-4-methyl-1H-pyrazole|5932-20-7is useful as reference Impurity standard.
    3-Bromo-4-methyl-1H-pyrazole|5932-20-7
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    Product Name : Sulfolane standard ;1,1-Dioxothiolan; Bondelane A; Cyclic Tetramethylene Sulfone; Cyclotetramethylene Sulfone| 126-33-0

    Code: JC-BB971
    CAS: 126-33-0
    Chemical Formula: C₄H₈O₂S
    Molecular Weight: 120.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Sulfolane standard ;1,1-Dioxothiolan; Bondelane A; Cyclic Tetramethylene Sulfone; Cyclotetramethylene Sulfone| 126-33-0 is useful as reference Impurity standard.
    Sulfolane standard ;1,1-Dioxothiolan; Bondelane A; Cyclic Tetramethylene Sulfone; Cyclotetramethylene Sulfone| 126-33-0
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    Product Name : Enza Isothiocyanate Impurity ;4-Cyano-3-trifluoromethylphenylisothiocyanate; 4-Isothiocyanato-2-trifluoromethylbenzonitrile, 4-Isothiocyanato-2-(trifluoromethyl)benzonitrile

    Code: JC-BB970
    CAS: 143782-23-4
    Chemical Formula:C9H3F3N2S
    Molecular Weight:228.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Enza Isothiocyanate Impurity ;4-Cyano-3-trifluoromethylphenylisothiocyanate; 4-Isothiocyanato-2-trifluoromethylbenzonitrile, 4-Isothiocyanato-2-(trifluoromethyl)benzonitrileis useful as reference Impurity standard.
    Enza Isothiocyanate Impurity ;4-Cyano-3-trifluoromethylphenylisothiocyanate; 4-Isothiocyanato-2-trifluoromethylbenzonitrile, 4-Isothiocyanato-2-(trifluoromethyl)benzonitrile
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    Product Name : 5-Nitroorotic Acid;1,2,3,6-Tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinecarboxylic Acid;2,6-Dihydroxy-5-nitropyrimidine-4-carboxylic Acid;5-Nitrouracil-6-carboxylic Acid|17687-24-0

    Code: JC-BB969
    CAS: 17687-24-0
    Chemical Formula:C5H3N3O6
    Molecular Weight:201.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 5-Nitroorotic Acid;1,2,3,6-Tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinecarboxylic Acid;2,6-Dihydroxy-5-nitropyrimidine-4-carboxylic Acid;5-Nitrouracil-6-carboxylic Acid|17687-24-0   is useful as reference Impurity standard.
    5-Nitroorotic Acid;1,2,3,6-Tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinecarboxylic Acid;2,6-Dihydroxy-5-nitropyrimidine-4-carboxylic Acid;5-Nitrouracil-6-carboxylic Acid|17687-24-0