Building Blocks

1637 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : Bis(4-aminophenyl)sulfone- 97% ;4,4′-Diaminodiphenyl Sulfone 4,4′-Sulfonyldianiline| 80-08-0

    Code: JC-BB270
    CAS: 80-08-0
    Chemical Formula:C12H12N2O2S
    Molecular Weight: 248.30
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Bis(4-aminophenyl)sulfone- 97% ;4,4'-Diaminodiphenyl Sulfone 4,4'-Sulfonyldianiline| 80-08-0 is useful as reference Impurity standard.
    Bis(4-aminophenyl)sulfone- 97% ;4,4'-Diaminodiphenyl Sulfone 4,4'-Sulfonyldianiline| 80-08-0
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    Product Name : 4-fluoro-2-(4-fluoro phenyl) acetopheneone ; 1,2-Bis(4-fluorophenyl)-1-ethanone; 4′-Fluoro-2-(p-fluorophenyl)acetophenone; 4,4′-Difluorodeoxybenzoin; p,p’-Difluorodeoxybenzoin | 366-68-7

    Code: JC-BB269
    CAS: 366-68-7
    Chemical Formula: C14H10F2O
    Molecular Weight: 232.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-fluoro-2-(4-fluoro phenyl) acetopheneone ; 1,2-Bis(4-fluorophenyl)-1-ethanone; 4'-Fluoro-2-(p-fluorophenyl)acetophenone; 4,4'-Difluorodeoxybenzoin; p,p'-Difluorodeoxybenzoin | 366-68-7 is useful as reference Impurity standard.
    4-fluoro-2-(4-fluoro phenyl) acetopheneone ; 1,2-Bis(4-fluorophenyl)-1-ethanone; 4'-Fluoro-2-(p-fluorophenyl)acetophenone; 4,4'-Difluorodeoxybenzoin; p,p'-Difluorodeoxybenzoin | 366-68-7
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    Product Name : p-Toluic acid ; 4-Methylbenzoic acid | 99-94-5

    Code: JC-BB268
    CAS: 99-94-5
    Chemical Formula: CH3C6H4CO2H
    Molecular Weight: 136.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: p-Toluic acid ; 4-Methylbenzoic acid | 99-94-5is useful as reference Impurity standard.
    p-Toluic acid ; 4-Methylbenzoic acid |  99-94-5
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    Product Name : D-GLUCOSE |28905-12-6

    Code: JC-BB267
    CAS: 28905-12-6
    Chemical Formula:C6H12O6
    Molecular Weight:180.156
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  D-GLUCOSE |28905-12-6 is useful as reference Impurity standard.
    D-GLUCOSE |28905-12-6
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    Product Name : 4-Hydrazinobenzensulfonamide Hydrochloride ; 4-Sulfonamidophenylhydrazine Hydrochloride | 17852-52-7

    Code: JC-BB266
    CAS: 17852-52-7
    Chemical Formula: C6H9N3O2S·HCl
    Molecular Weight: 223.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:4-Hydrazinobenzensulfonamide Hydrochloride ; 4-Sulfonamidophenylhydrazine Hydrochloride | 17852-52-7 is useful as reference Impurity standard.
    4-Hydrazinobenzensulfonamide Hydrochloride ; 4-Sulfonamidophenylhydrazine Hydrochloride | 17852-52-7
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    Product Name : 4-Methylbenzhydrol ; 4-Methyldiphenylmethanol | 1517-63-1

    Code: JC-BB265
    CAS: 1517-63-1
    Chemical Formula:C14H14O
    Molecular Weight:198.26
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:4-Methylbenzhydrol ; 4-Methyldiphenylmethanol | 1517-63-1 is useful as reference Impurity standard.
    4-Methylbenzhydrol ; 4-Methyldiphenylmethanol | 1517-63-1
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    Product Name : Decanoyl Chloride ; Capric Acid Chloride; Capric Chloride; Caprinoyl Chloride; Decanoic Acid Chloride; n-Decanoyl Chloride|112-13-0

    Code: JC-BB264
    CAS: 112-13-0
    Chemical Formula: C₁₀H₁₉CIO
    Molecular Weight:190.71
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Decanoyl Chloride ; Capric Acid Chloride; Capric Chloride; Caprinoyl Chloride; Decanoic Acid Chloride; n-Decanoyl Chloride|112-13-0 is useful as reference Impurity standard.
    Decanoyl Chloride ; Capric Acid Chloride; Capric Chloride; Caprinoyl Chloride; Decanoic Acid Chloride; n-Decanoyl Chloride|112-13-0
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    Product Name : 3-Chlorobenzeneboronic acid, 97% ;m-Chlorobenzeneboronic acid, 3-Chlorobenzeneboronic acid, (m-Chlorophenyl)boronic acid | 63503-60-6

    Code: JC-BB263
    CAS: 63503-60-6
    Chemical Formula:ClC6H4B(OH)2
    Molecular Weight:156.37
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:3-Chlorobenzeneboronic acid, 97% ;m-Chlorobenzeneboronic acid, 3-Chlorobenzeneboronic acid, (m-Chlorophenyl)boronic acid | 63503-60-6 is useful as reference Impurity standard.
    3-Chlorobenzeneboronic acid, 97% ;m-Chlorobenzeneboronic acid, 3-Chlorobenzeneboronic acid, (m-Chlorophenyl)boronic acid |  63503-60-6
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    Product Name : Haloperidol ; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin; Bioperidolo; Brotopon; Dozic; Einalon S; | .52-86-8

    Code: JC-BB262
    CAS: 52-86-8
    Chemical Formula:C21H23ClFNO2
    Molecular Weight: 375.87
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Haloperidol ; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin; Bioperidolo; Brotopon; Dozic; Einalon S; | .52-86-8 is useful as reference Impurity standard.
    Haloperidol ; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin; Bioperidolo; Brotopon; Dozic; Einalon S; | .52-86-8
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    Product Name : 4-(4-Chlorophenyl) Cyclohexanyl Carboxylic Acid ;trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid |49708-81-8 95233-37-7

    Code: JC-BB261
    CAS:49708-81-8 ; 95233-37-7
    Chemical Formula: C13H15ClO2
    Molecular Weight: 238.71
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:4-(4-Chlorophenyl) Cyclohexanyl Carboxylic Acid ;trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid 4-(4-C13H15ClO2chlorophenyl)cyclohexane-1-carboxylic Acid |49708-81-8 95233-37-7 is useful as reference Impurity standard.
    4-(4-Chlorophenyl) Cyclohexanyl Carboxylic Acid ;trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid  4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid |49708-81-8  95233-37-7
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    Product Name : Iopamidol USP SAMPLE-01, SAMPLE-02, SAMPLE-03

    Code: JC-BB260
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: is useful as reference Impurity standard.
    Iopamidol USP SAMPLE-01, SAMPLE-02, SAMPLE-03
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    Product Name : [Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride]| 1454-53-1

    Code: JC-BB259
    CAS: 1454-53-1
    Chemical Formula:C15H20ClNO3
    Molecular Weight: 297.78
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: [Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride]| 1454-53-1is useful as reference Impurity standard.
    [Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride]| 1454-53-1
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    Product Name : 3-Hydroxy-1-methyl Pyrrolidine ; 1-Methyl-3-hydroxypyrrolidine; 3-Hydroxy-1-methylpyrrolidine; 3-Hydroxy-N-methylpyrrolidine; N-Methyl-3-hydroxypyrrolidine; N-Methyl-3-pyrrolidinol;| 13220-33-2

    Code: JC-BB258
    CAS: 13220-33-2
    Chemical Formula: C₅H₁₁NO
    Molecular Weight: 101.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application :3-Hydroxy-1-methyl Pyrrolidine ; 1-Methyl-3-hydroxypyrrolidine; 3-Hydroxy-1-methylpyrrolidine; 3-Hydroxy-N-methylpyrrolidine; N-Methyl-3-hydroxypyrrolidine; N-Methyl-3-pyrrolidinol;| 13220-33-2 is useful as reference Impurity standard.
    3-Hydroxy-1-methyl Pyrrolidine  ; 1-Methyl-3-hydroxypyrrolidine; 3-Hydroxy-1-methylpyrrolidine; 3-Hydroxy-N-methylpyrrolidine; N-Methyl-3-hydroxypyrrolidine; N-Methyl-3-pyrrolidinol;| 13220-33-2
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    Product Name : 2-Hydroxy Benzimidazole ; 2-Hydroxy-benzimidazol, 2(1H)-Benzimidazolone | 615-16-7

    Code: JC-BB257
    CAS: 615-16-7
    Chemical Formula: C7H6N2O
    Molecular Weight: 134.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Hydroxy Benzimidazole ; 2-Hydroxy-benzimidazol, 2(1H)-Benzimidazolone | 615-16-7 is useful as reference Impurity standard.
    2-Hydroxy Benzimidazole ; 2-Hydroxy-benzimidazol, 2(1H)-Benzimidazolone | 615-16-7
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    Product Name : 3-Hydroxy Phenylacetic Acid | 621-37-4;

    Code: JC-BB256
    CAS: 621-37-4;
    Chemical Formula:C8H8O3
    Molecular Weight:152.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:3-Hydroxy Phenylacetic Acid | 621-37-4; is useful as reference Impurity standard.
    3-Hydroxy Phenylacetic Acid | 621-37-4;
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    Product Name : 2-methoxy-4-amino-5-ethylsulfonyl enzoic acid ;Amisulpride Imp. E (EP),4-Amino-5-(ethylsulphonyl)-2-methoxybenzoic Acid |275-833-8

    Code: JC-BB255
    CAS: 275-833-8
    Chemical Formula:C10H13NO5S
    Molecular Weight: 259.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-methoxy-4-amino-5-ethylsulfonyl enzoic acid ;Amisulpride Imp. E (EP),4-Amino-5-(ethylsulphonyl)-2-methoxybenzoic Acid |275-833-8 is useful as reference Impurity standard.
    2-methoxy-4-amino-5-ethylsulfonyl enzoic acid ;Amisulpride Imp. E (EP),4-Amino-5-(ethylsulphonyl)-2-methoxybenzoic Acid |275-833-8
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    Product Name : 2,3 – Dimethyl – 4 – nitropyridine N-Oxide ; 4-Nitro-2,3-lutidine N-Oxide | 37699-43-7

    Code: JC-BB254
    CAS:37699-43-7
    Chemical Formula:C7H8N2O3
    Molecular Weight:168.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2,3 - Dimethyl - 4 - nitropyridine N-Oxide ; 4-Nitro-2,3-lutidine N-Oxide | 37699-43-7 is useful as reference Impurity standard.
    2,3 - Dimethyl - 4 - nitropyridine N-Oxide ; 4-Nitro-2,3-lutidine N-Oxide | 37699-43-7
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    Product Name : 2,5 – Dihydroxy benzoic acid ;Gentisic acid, 2,5-DHBA, DHB, Hydroquinonecarboxylic acid | 490-79-9

    Code: JC-BB253
    CAS: 490-79-9
    Chemical Formula:C7H6O4
    Molecular Weight:154.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2,5 - Dihydroxy benzoic acid ;Gentisic acid, 2,5-DHBA, DHB, Hydroquinonecarboxylic acid | 490-79-9 is useful as reference Impurity standard.
    2,5 - Dihydroxy benzoic acid ;Gentisic acid, 2,5-DHBA, DHB, Hydroquinonecarboxylic acid |  490-79-9
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    Product Name : 6-Bromo-5-aminoquinoxaline ;5-Bromo-6-quinoxalinamine; 5-Bromo-6-aminoquinoxaline; Brimonidine EP Impurity B |50358-63-9

    Code: JC-BB252
    CAS: 50358-63-9
    Chemical Formula:C8H6BrN3
    Molecular Weight: 224.06
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:6-Bromo-5-aminoquinoxaline ;5-Bromo-6-quinoxalinamine; 5-Bromo-6-aminoquinoxaline; Brimonidine EP Impurity B |50358-63-9 is useful as reference Impurity standard.
    6-Bromo-5-aminoquinoxaline ;5-Bromo-6-quinoxalinamine; 5-Bromo-6-aminoquinoxaline; Brimonidine EP Impurity B  |50358-63-9
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    Product Name : (R )-2-Aminobutanamide Hydrochloride ; (2R)-2-Aminobutanamide Hydrochloride; (R)-2-Aminobutanamide Monohydrochloride | 103765-03-3

    Code: JC-BB251
    CAS: 103765-03-3
    Chemical Formula:C4H11CIN2O
    Molecular Weight:138.6
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:(R )-2-Aminobutanamide Hydrochloride ; (2R)-2-Aminobutanamide Hydrochloride; (R)-2-Aminobutanamide Monohydrochloride | 103765-03-3 is useful as reference Impurity standard.
    (R )-2-Aminobutanamide Hydrochloride ; (2R)-2-Aminobutanamide Hydrochloride; (R)-2-Aminobutanamide Monohydrochloride | 103765-03-3
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    Product Name : 2,2,3, 3 Tetramethyl Succinimide ; 3,3,4,4-Tetramethyl-2,5-pyrrolidinedione;3566-61-8

    Code: JC-BB249
    CAS: 3566-61-8
    Chemical Formula:C8H13NO2
    Molecular Weight:155.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2,2,3, 3 Tetramethyl Succinimide ; 3,3,4,4-Tetramethyl-2,5-pyrrolidinedione;3566-61-8is useful as reference Impurity standard.
    2,2,3, 3 Tetramethyl Succinimide ; 3,3,4,4-Tetramethyl-2,5-pyrrolidinedione;3566-61-8
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    Product Name : 109232-27-3

    Code: JC-BB247
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: is useful as reference Impurity standard.
    109232-27-3
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    Product Name : 2-Hydroxy-5-picolin [2-Hydroxy-5-methylpyridine] ;1003-68-5

    Code: JC-BB246
    CAS: 1003-68-5
    Chemical Formula:C6H7NO
    Molecular Weight: 109.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Hydroxy-5-picolin [2-Hydroxy-5-methylpyridine] ;1003-68-5 is useful as reference Impurity standard.
    2-Hydroxy-5-picolin [2-Hydroxy-5-methylpyridine] ;1003-68-5
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    Product Name : 3-chloro-D2-mangelic acid |16273-37-3

    Code: JC-BB245
    CAS: 16273-37-3
    Chemical Formula:C8H7ClO3
    Molecular Weight: 186.59
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-chloro-D2-mangelic acid |16273-37-3 is useful as reference Impurity standard.
    3-chloro-D2-mangelic acid |16273-37-3
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    Product Name : 7-Amino heptanoic acid ; 7-Aminoenanthic acid; NSC 59008; ζ-Aminoenanthic acid; ω-Aminoenanthic acid; ω-Aminoheptanoic acid929-17-9 7

    Code: JC-BB244
    CAS: 929-17-9 7
    Chemical Formula:C7H15NO2
    Molecular Weight: 145.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:7-Amino heptanoic acid ; 7-Aminoenanthic acid; NSC 59008; ζ-Aminoenanthic acid; ω-Aminoenanthic acid; ω-Aminoheptanoic acid |929-17-9 7 is useful as reference Impurity standard.
    7-Amino heptanoic acid ; 7-Aminoenanthic acid; NSC 59008; ζ-Aminoenanthic acid; ω-Aminoenanthic acid; ω-Aminoheptanoic acid929-17-9 7
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    Product Name : DL-2-(4-Chlorophenyl)glycine ;DL-α-Amino-4-chlorophenylacetic Acid 4-Chloro-DL-2-phenylglycine H-DL-Phg(4-Cl)-OH 6212-33-5

    Code: JC-BB243
    CAS: 6212-33-5
    Chemical Formula:C8H8ClNO2
    Molecular Weight: 185.61
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: DL-2-(4-Chlorophenyl)glycine ;DL-α-Amino-4-chlorophenylacetic Acid 4-Chloro-DL-2-phenylglycine H-DL-Phg(4-Cl)-OH | 6212-33-5is useful as reference Impurity standard.
    DL-2-(4-Chlorophenyl)glycine ;DL-α-Amino-4-chlorophenylacetic Acid 4-Chloro-DL-2-phenylglycine H-DL-Phg(4-Cl)-OH  6212-33-5
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    Product Name : 2-nitro-6-fluorophenol ; 1526-17-6

    Code: JC-BB242
    CAS: 1526-17-6
    Chemical Formula:C6H4FNO3
    Molecular Weight: 157.1
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-nitro-6-fluorophenol ; 1526-17-6 is useful as reference Impurity standard.
    2-nitro-6-fluorophenol ; 1526-17-6
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    Product Name : 2,3-Difluoro-6-nitrophenol ; 6-Nitro-2,3-difluorophenol|82419-26-9

    Code: JC-BB241
    CAS: 82419-26-9
    Chemical Formula:C6H3F2NO3
    Molecular Weight: 175.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2,3-Difluoro-6-nitrophenol ; 6-Nitro-2,3-difluorophenol|82419-26-9 is useful as reference Impurity standard.
    2,3-Difluoro-6-nitrophenol ; 6-Nitro-2,3-difluorophenol|82419-26-9
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    Product Name : 2-Bromo-6-chloroaniline ;2-Bromo-6-chlorobenzenamine;59772-49-5

    Code: JC-BB240
    CAS: 59772-49-5
    Chemical Formula:C6H5BrClN
    Molecular Weight:206.47
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Bromo-6-chloroaniline ;2-Bromo-6-chlorobenzenamine;59772-49-5is useful as reference Impurity standard.
    2-Bromo-6-chloroaniline ;2-Bromo-6-chlorobenzenamine;59772-49-5
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    Product Name : Ethyl 3-ethoxyacrylate;Ethyl 3-ethoxy-2-propenoate |1001-26-9

    Code: JC-BB239
    CAS: 1001-26-9
    Chemical Formula:C7H12O3
    Molecular Weight:144.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Ethyl 3-ethoxyacrylate;Ethyl 3-ethoxy-2-propenoate |1001-26-9 is useful as reference Impurity standard.
    Ethyl 3-ethoxyacrylate;Ethyl 3-ethoxy-2-propenoate |1001-26-9
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    Product Name : Bromfenac sodium :[2-Amino-3-(4-bromobenzoyl)phenyl]acetic acid| 91714-94-2

    Code: JC-BB238
    CAS: 91714-94-2
    Chemical Formula:C15H12BrNO3
    Molecular Weight:334.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Bromfenac sodium :[2-Amino-3-(4-bromobenzoyl)phenyl]acetic acid| 91714-94-2 is useful as reference Impurity standard.
    Bromfenac sodium :[2-Amino-3-(4-bromobenzoyl)phenyl]acetic acid| 91714-94-2
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    Product Name : 2-Iodophenylacetic acid :2-Iodobenzeneacetic Acid; o-Iodophenylacetic Acid 18698-96-9

    Code: JC-BB237
    CAS: 18698-96-9
    Chemical Formula:C8H7IO2
    Molecular Weight:262.04
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Iodophenylacetic acid :2-Iodobenzeneacetic Acid; o-Iodophenylacetic Acid 18698-96-9 is useful as reference Impurity standard.
    2-Iodophenylacetic acid :2-Iodobenzeneacetic Acid; o-Iodophenylacetic Acid 18698-96-9
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    Product Name : Nepafenac :2-Amino-3-benzoyl-benzeneacetamide,| 78281-72-8

    Code: JC-BB236
    CAS: 78281-72-8
    Chemical Formula:C15H14N2O2
    Molecular Weight:254.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Nepafenac :2-Amino-3-benzoyl-benzeneacetamide,| 78281-72-8 is useful as reference Impurity standard.
    Nepafenac :2-Amino-3-benzoyl-benzeneacetamide,| 78281-72-8