Building Blocks

1652 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 110553-27-0

    Code: JC-BB666
    CAS: 110553-27-0
    Chemical Formula: C25H44OS2
    Molecular Weight: 424.75
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 110553-27-0is useful as reference Impurity standard.
    2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 110553-27-0
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    Product Name : Desfluoro Impurity; Benzo [c] [1,2] oxaborol-1 (3H)-ol; 1-Hydroxy-2,1-benzoxaborolane (CAS: 5735-41-1)

    Code: JC-BB665
    CAS: 5735-41-1
    Chemical Formula: C7H7BO2
    Molecular Weight: 133.94
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of Desfluoro Impurity; Benzo [c] [1,2] oxaborol-1 (3H)-ol; 1-Hydroxy-2,1-benzoxaborolane (CAS: 5735-41-1)  is useful as reference Impurity standard.
    Desfluoro Impurity; Benzo [c] [1,2] oxaborol-1 (3H)-ol; 1-Hydroxy-2,1-benzoxaborolane  (CAS: 5735-41-1)
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    Product Name : Methyl Impurity: ; (4-fluoro-2-methylphenyl)boronic acid (CAS: 139911-29-8)

    Code: JC-BB664
    CAS: 139911-29-8
    Chemical Formula: C7H8BFO2
    Molecular Weight: 153.95
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of Methyl Impurity: ; (4-fluoro-2-methylphenyl)boronic acid (CAS: 139911-29-8) is useful as reference Impurity standard.
    Methyl Impurity: ;  (4-fluoro-2-methylphenyl)boronic acid (CAS: 139911-29-8)
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    Product Name : 2-Ethyl-2-Hexanol ; 3-Methyl-3-heptanol (CAS: 5582-82-1)

    Code: JC-BB663
    CAS: 5582-82-1
    Chemical Formula: C8H18O
    Molecular Weight:  130.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of 2-Ethyl-2-Hexanol ; 3-Methyl-3-heptanol (CAS: 5582-82-1) is useful as reference Impurity standard.
    2-Ethyl-2-Hexanol ; 3-Methyl-3-heptanol (CAS: 5582-82-1)
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    Product Name : 2-Methyl-4-(3-Aminophenyl)-3-Butyn-2-ol ; 4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol ;69088-96-6

    Code: JC-BB662
    CAS: 69088-96-6
    Chemical Formula:C11H13NO
    Molecular Weight:175.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methyl-4-(3-Aminophenyl)-3-Butyn-2-ol ; 4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol ;69088-96-6is useful as reference Impurity standard.
    2-Methyl-4-(3-Aminophenyl)-3-Butyn-2-ol ; 4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol ;69088-96-6
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    Product Name : 2-Methyl-3-Butyn-2-ol ; 3-Methyl-1-butyn-3-ol| 115-19-5

    Code: JC-BB661
    CAS: 115-19-5
    Chemical Formula: C5H8O
    Molecular Weight:  84.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methyl-3-Butyn-2-ol ; 3-Methyl-1-butyn-3-ol| 115-19-5is useful as reference Impurity standard.
    2-Methyl-3-Butyn-2-ol ; 3-Methyl-1-butyn-3-ol| 115-19-5
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    Product Name : 2-(methoxymethyl)-6-methylpyridine ; 2-(methoxymethyl)-6-methylpyridine| 59303-12-7

    Code: JC-BB660
    CAS: 59303-12-7
    Chemical Formula: C8H11NO
    Molecular Weight: 137.183
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-(methoxymethyl)-6-methylpyridine ; 2-(methoxymethyl)-6-methylpyridine| 59303-12-7is useful as reference Impurity standard.
    2-(methoxymethyl)-6-methylpyridine ; 2-(methoxymethyl)-6-methylpyridine| 59303-12-7
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    Product Name : N,N′-Dihydroxy-2,3-butanediimine Dimethylglyoxime| 95-45-4

    Code: JC-BB659
    CAS: 95-45-4
    Chemical Formula: C4H8N2O2
    Molecular Weight:  116.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: N,N′-Dihydroxy-2,3-butanediimine Dimethylglyoxime| 95-45-4is useful as reference Impurity standard.
    N,N′-Dihydroxy-2,3-butanediimine Dimethylglyoxime| 95-45-4
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    Product Name : Methyl methanesulphonate Impurity F Synonym:Methanesulfonic acid methyl ester | 66-27-3

    Code: JC-BB658
    CAS: 66-27-3
    Chemical Formula: C2H6O3S
    Molecular Weight: 110.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Methyl methanesulphonate Impurity F Synonym:Methanesulfonic acid methyl ester | 66-27-3is useful as reference Impurity standard.
    Methyl methanesulphonate Impurity F Synonym:Methanesulfonic acid methyl ester | 66-27-3
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    Product Name : Epinephrine Sulfonic Acid ; 3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic Acid; 3,4-Dihydroxy-α-[(methylamino)methyl]-α-toluenesulfonic Acid | 26405-77-6

    Code: JC-BB657
    CAS: 26405-77-6
    Chemical Formula: C₉H₁₃NO₅S
    Molecular Weight: 247.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Epinephrine Sulfonic Acid ; 3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic Acid; 3,4-Dihydroxy-α-[(methylamino)methyl]-α-toluenesulfonic Acid | 26405-77-6is useful as reference Impurity standard.
    Epinephrine Sulfonic Acid ; 3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic Acid; 3,4-Dihydroxy-α-[(methylamino)methyl]-α-toluenesulfonic Acid | 26405-77-6
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    Product Name : Uracil derivative ; 6-Amino-1-methyl-2,4-pyrimidinedione; 1-Methyl-6-aminouracil; 6-Amino-1-methyl-1H-pyrimidine-2,4-dione; 6-Amino-1-methyluracil | 2434-53-9

    Code: JC-BB656
    CAS: 2434-53-9
    Chemical Formula: C5H7N3O2
    Molecular Weight: 141.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Uracil derivative ; 6-Amino-1-methyl-2,4-pyrimidinedione; 1-Methyl-6-aminouracil; 6-Amino-1-methyl-1H-pyrimidine-2,4-dione; 6-Amino-1-methyluracil | 2434-53-9is useful as reference Impurity standard.
    Uracil derivative ; 6-Amino-1-methyl-2,4-pyrimidinedione; 1-Methyl-6-aminouracil; 6-Amino-1-methyl-1H-pyrimidine-2,4-dione; 6-Amino-1-methyluracil | 2434-53-9
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    Product Name : 3,4-Dihydro-1H-benzo[b]azepin-5(2H)-one ; 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one| 1127-74-8

    Code: JC-BB655
    CAS: 1127-74-8
    Chemical Formula: C10H11NO
    Molecular Weight: 161.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,4-Dihydro-1H-benzo[b]azepin-5(2H)-one ; 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one| 1127-74-8is useful as reference Impurity standard.
    3,4-Dihydro-1H-benzo[b]azepin-5(2H)-one ; 1,2,3,4-Tetrahydrobenzo[b]azepin-5-one| 1127-74-8
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    Product Name : Azure A ; 3-Amino-7-(dimethylamino)phenazathionium Chloride; 5-Chloro-3-dimethylamino-7-amino-5H-phenothiazine;Azure A Chloride; Azure Blue Cert; Azurea Dye; N,N-Dimethylthionine;| 531-53-3

    Code: JC-BB654
    CAS: 531-53-3
    Chemical Formula: C₁₄H₁₄N₃S •Cl
    Molecular Weight: 256.35+(35.45)
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Azure A ; 3-Amino-7-(dimethylamino)phenazathionium Chloride; 5-Chloro-3-dimethylamino-7-amino-5H-phenothiazine;Azure A Chloride; Azure Blue Cert; Azurea Dye; N,N-Dimethylthionine;| 531-53-3is useful as reference Impurity standard.
    Azure A ; 3-Amino-7-(dimethylamino)phenazathionium Chloride; 5-Chloro-3-dimethylamino-7-amino-5H-phenothiazine;Azure A Chloride; Azure Blue Cert; Azurea Dye; N,N-Dimethylthionine;| 531-53-3
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    Product Name : Ethyl 4-methylbenzenesulfinate/ p-Toluenesulfinic acid ethyl Ester ; 4-methyl-benzenesulfinic acid ethyl ester | 1858-86-2

    Code: JC-BB653
    CAS: 1858-86-2
    Chemical Formula: C9H12O2S
    Molecular Weight: 184.26
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl 4-methylbenzenesulfinate/ p-Toluenesulfinic acid ethyl Ester ; 4-methyl-benzenesulfinic acid ethyl ester | 1858-86-2is useful as reference Impurity standard.
    Ethyl 4-methylbenzenesulfinate/  p-Toluenesulfinic acid ethyl Ester ; 4-methyl-benzenesulfinic acid ethyl ester | 1858-86-2
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    Product Name : Dimethyl Fumarate;Tetramethyl cyclobutane-​1,​2,​3,​4-​tetracarboxylate | 14495-41-1

    Code: JC-BB652
    CAS: 14495-41-1
    Chemical Formula: C₁₂H₁₆O₈
    Molecular Weight: 288.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Dimethyl Fumarate;Tetramethyl cyclobutane-​1,​2,​3,​4-​tetracarboxylate | 14495-41-1is useful as reference Impurity standard.
    Dimethyl Fumarate;Tetramethyl cyclobutane-​1,​2,​3,​4-​tetracarboxylate | 14495-41-1
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    Product Name : Sodium 2-methyl-2-thiazoline-4-carboxylate ; Acetylcysteine Impurity 1 Sodium Salt;2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate;15058-19-2

    Code: JC-BB651
    CAS: 15058-19-2
    Chemical Formula: C₅H₆NO₂SNa
    Molecular Weight: 167.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sodium 2-methyl-2-thiazoline-4-carboxylate ; Acetylcysteine Impurity 1 Sodium Salt;2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate;15058-19-2is useful as reference Impurity standard.
    Sodium 2-methyl-2-thiazoline-4-carboxylate ; Acetylcysteine Impurity 1 Sodium Salt;2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate;15058-19-2
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    Product Name : 2-Methyl mercapto phenothiazine- ;2-(Methylthio)-phenothiazine; 2-(Methylthio)phenothiazine; 2-Methylthio-10H-phenothiazine; 3-(Methylthio)phenothiazine | 7643-08-5

    Code: JC-BB650
    CAS: 7643-08-5
    Chemical Formula: C13H11NS2
    Molecular Weight: 245.36
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methyl mercapto phenothiazine- ;2-(Methylthio)-phenothiazine; 2-(Methylthio)phenothiazine; 2-Methylthio-10H-phenothiazine; 3-(Methylthio)phenothiazine | 7643-08-5is useful as reference Impurity standard.
    2-Methyl mercapto phenothiazine- ;2-(Methylthio)-phenothiazine; 2-(Methylthio)phenothiazine; 2-Methylthio-10H-phenothiazine; 3-(Methylthio)phenothiazine | 7643-08-5
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    Product Name : VINYL ACETATE ; VAc, Acetoxyethylene | 108-05-4

    Code: JC-BB649
    CAS: 108-05-4
    Chemical Formula: C4H6O2
    Molecular Weight: 86.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: VINYL ACETATE ; VAc, Acetoxyethylene | 108-05-4is useful as reference Impurity standard.
    VINYL ACETATE ; VAc, Acetoxyethylene | 108-05-4
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    Product Name : 1-VINYLPYRROLIDIN-2ONE ;1-Vinyl-2-pyrrolidone, | 88-12-0

    Code: JC-BB648
    CAS: 88-12-0
    Chemical Formula: C6H9NO
    Molecular Weight: 111.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-VINYLPYRROLIDIN-2ONE ;1-Vinyl-2-pyrrolidone, | 88-12-0is useful as reference Impurity standard.
    1-VINYLPYRROLIDIN-2ONE ;1-Vinyl-2-pyrrolidone, | 88-12-0
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    Product Name : Rhein ;4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid | 478-43-3

    Code: JC-BB647
    CAS: 478-43-3
    Chemical Formula: C15H8O6
    Molecular Weight: 284.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Rhein ;4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid | 478-43-3is useful as reference Impurity standard.
    Rhein ;4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid | 478-43-3
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    Product Name : 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid | 1335210-23-5

    Code: JC-BB646
    CAS: 1335210-23-5
    Chemical Formula: C₁₃H₁₇NO₈
    Molecular Weight: 315.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid | 1335210-23-5is useful as reference Impurity standard.
    1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid | 1335210-23-5
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    Product Name : dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate | 1646862-02-3

    Code: JC-BB645
    CAS: 1646862-02-3
    Chemical Formula: C14H19NO8
    Molecular Weight: 329.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate | 1646862-02-3is useful as reference Impurity standard.
    dimethyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate | 1646862-02-3
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    Product Name : “(E)-methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxo butanoate |1335210-26-8”

    Code: JC-BB644
    CAS: 1335210-26-8
    Chemical Formula: C11H19NO6
    Molecular Weight: 261.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: "(E)-methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxo butanoate |1335210-26-8"
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    Product Name : 3 amino 2 piperidinone; (3S)-3-Amino-2-piperidinone; (3S)-3-Aminopiperidin-2-one; L-Orinithine Lactam | 34294-79-6

    Code: JC-BB643
    CAS: 34294-79-6
    Chemical Formula: C5H10N2O
    Molecular Weight: 114.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3 amino 2 piperidinone; (3S)-3-Amino-2-piperidinone; (3S)-3-Aminopiperidin-2-one; L-Orinithine Lactam | 34294-79-6is useful as reference Impurity standard.
    3 amino 2 piperidinone; (3S)-3-Amino-2-piperidinone; (3S)-3-Aminopiperidin-2-one; L-Orinithine Lactam | 34294-79-6
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    Product Name : (E)-methyl 2-((dimethylamino)methylene)-4-methoxy-3-oxobutanoate| 127958-23-0

    Code: JC-BB641
    CAS: 127958-23-0
    Chemical Formula: C₉H₁₅NO₄
    Molecular Weight: 201.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (E)-methyl 2-((dimethylamino)methylene)-4-methoxy-3-oxobutanoate| 127958-23-0is useful as reference Impurity standard.
    (E)-methyl 2-((dimethylamino)methylene)-4-methoxy-3-oxobutanoate| 127958-23-0
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    Product Name : 1,1-dimethoxy-N,N-dimethylmethanamine; N,N-Dimethylformamide Dimethyl Acetal; 1,1-Dimethoxytrimethylamine | 4637-24-5

    Code: JC-BB640
    CAS: 4637-24-5
    Chemical Formula: C₅H₁₃NO₂
    Molecular Weight: 119.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1,1-dimethoxy-N,N-dimethylmethanamine | 4637-24-5is useful as reference Impurity standard.
    1,1-dimethoxy-N,N-dimethylmethanamine; N,N-Dimethylformamide Dimethyl Acetal; 1,1-Dimethoxytrimethylamine | 4637-24-5
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    Product Name : Methyl 4-methoxy-3-oxobutanoate; 4-Methoxy-3-oxo-butyric Acid Methyl ester; 4-Methoxy-3-oxobutanoic Acid Methyl Ester; 4-Methoxyacetoacetic Acid Methyl Ester; Methyl 4-Methoxy-3-oxobutanoate; Methyl 4-Methoxy-3-oxobutyrate; Methyl 4-Methoxyacetoacetate; Methyl γ-Methoxyacetoacetate; γ-Methoxyacetoacetic Acid Methyl Ester (CAS: 41051-15-4)

    Code: JC-BB639
    CAS: 41051-15-4
    Chemical Formula: C₆H₁₀O₄
    Molecular Weight: 146.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of Methyl 4-methoxy-3-oxobutanoate; 4-Methoxy-3-oxo-butyric Acid Methyl ester; 4-Methoxy-3-oxobutanoic Acid Methyl Ester; 4-Methoxyacetoacetic Acid Methyl Ester; Methyl 4-Methoxy-3-oxobutanoate; Methyl 4-Methoxy-3-oxobutyrate; Methyl 4-Methoxyacetoacetate; Methyl γ-Methoxyacetoacetate; γ-Methoxyacetoacetic Acid Methyl Ester (CAS: 41051-15-4)is useful as reference Impurity standard.
    Methyl 4-methoxy-3-oxobutanoate; 4-Methoxy-3-oxo-butyric Acid Methyl ester; 4-Methoxy-3-oxobutanoic Acid Methyl Ester; 4-Methoxyacetoacetic Acid Methyl Ester; Methyl 4-Methoxy-3-oxobutanoate; Methyl 4-Methoxy-3-oxobutyrate; Methyl 4-Methoxyacetoacetate; Methyl γ-Methoxyacetoacetate; γ-Methoxyacetoacetic Acid Methyl Ester (CAS: 41051-15-4)
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    Product Name : Diethyl Sulfone ; Ethanesulfonyl-ethane| 597-35-3

    Code: JC-BB638
    CAS: 597-35-3
    Chemical Formula: C₄H₁₀O₂S
    Molecular Weight: 122.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Diethyl Sulfone ; Ethanesulfonyl-ethane| 597-35-3is useful as reference Impurity standard.
    Diethyl Sulfone ; Ethanesulfonyl-ethane| 597-35-3
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    Product Name : Bis(4-sulfobutyl)ether Disodium ; 4,4′-Oxybis-1-butanesulfonic acid disodium salt | 183278-30-0

    Code: JC-BB637
    CAS: 183278-30-0
    Chemical Formula: C₈H₁₆Na₂O₇S₂
    Molecular Weight: 334.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Bis(4-sulfobutyl)ether Disodium ; 4,4′-Oxybis-1-butanesulfonic acid disodium salt | 183278-30-0is useful as reference Impurity standard.
    Bis(4-sulfobutyl)ether Disodium ; 4,4′-Oxybis-1-butanesulfonic acid disodium salt | 183278-30-0
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    Product Name : 4-Hydroxybutane-1-sulfonic acid; 4-Hydroxy-1-butane Sulfonic Acid, 1-Butanesulfonic acid | 26978-64-3

    Code: JC-BB636
    CAS: 26978-64-3
    Chemical Formula:C4H10O4S
    Molecular Weight: 154
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-Hydroxybutane-1-sulfonic acid; 4-Hydroxy-1-butane Sulfonic Acid, 1-Butanesulfonic acid | 26978-64-3is useful as reference Impurity standard.
    4-Hydroxybutane-1-sulfonic acid; 4-Hydroxy-1-butane Sulfonic Acid, 1-Butanesulfonic acid | 26978-64-3
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    Product Name : 2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol; 2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol | 33432-53-0

    Code: JC-BB635
    CAS:  33432-53-0
    Chemical Formula: C11H11NO3
    Molecular Weight: 205.21
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol; 2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol | 33432-53-0is useful as reference Impurity standard.
    2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol; 2-Methyl-4-(3-Nitrophenyl)-3-butyn-2-ol |  33432-53-0
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    Product Name : 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | 256376-65-5

    Code: JC-BB634
    CAS: 256376-65-5
    Chemical Formula: C₁₄H₉FN₄
    Molecular Weight: 252.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | 256376-65-5is useful as reference Impurity standard.
    1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | 256376-65-5
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    Product Name : Chloroxylenol IH CRM; Chloroxylenol ; PCMX, 4-Chloro-3,5-xylenol, 4-Chloro-3,5-dimethylphenol, 4-Chloro-sym-m-xylenol |88-04-0

    Code: JC-BB633
    CAS: 88-04-0
    Chemical Formula: C8H9OCl
    Molecular Weight: 156.61
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Chloroxylenol IH CRM; Chloroxylenol ; PCMX, 4-Chloro-3,5-xylenol, 4-Chloro-3,5-dimethylphenol, 4-Chloro-sym-m-xylenol |88-04-0is useful as reference Impurity standard.
    Chloroxylenol IH CRM; Chloroxylenol ; PCMX, 4-Chloro-3,5-xylenol, 4-Chloro-3,5-dimethylphenol, 4-Chloro-sym-m-xylenol |88-04-0