Building Blocks

1639 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : DMAP STANDARD ; 4-Dimethylaminopyridine ; DMAP N-(4-Pyridyl)dimethylamine | 1122-58-3

    Code: JC-BB343
    CAS: 1122-58-3
    Chemical Formula:  C7H10N2
    Molecular Weight: 122.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:DMAP STANDARD ; 4-Dimethylaminopyridine ; DMAP N-(4-Pyridyl)dimethylamine | 1122-58-3 is useful as reference Impurity standard.
    DMAP STANDARD ; 4-Dimethylaminopyridine ; DMAP N-(4-Pyridyl)dimethylamine | 1122-58-3
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    Product Name : 2-methyl-3-nitrobenzoic acid ; 3-Nitro-o-toluic Acid | 1975-50-4

    Code: JC-BB342
    CAS: 1975-50-4
    Chemical Formula: C8H7NO4
    Molecular Weight: 181.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-methyl-3-nitrobenzoic acid ; 3-Nitro-o-toluic Acid | 1975-50-4 is useful as reference Impurity standard.
    2-methyl-3-nitrobenzoic acid ; 3-Nitro-o-toluic Acid | 1975-50-4
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    Product Name : L(+)-2-Aminobutyric Acid ; L-α-Aminobutyric acid/1492-24-6

    Code: JC-BB341
    CAS: 1492-24-6
    Chemical Formula: C4H9NO2
    Molecular Weight: 103.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: L(+)-2-Aminobutyric Acid ; L-α-Aminobutyric acid | 1492-24-6 is useful as reference Impurity standard.
    L(+)-2-Aminobutyric Acid ; L-α-Aminobutyric acid/1492-24-6
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    Product Name : 1-Methyl-3-nitro-1-nitrosoguaidine | 70-25-7; B1219-13 : 1-Methyl-3-nitro-1-nitrosoguaidine

    Code: JC-BB340
    CAS: 70-25-7
    Chemical Formula:  C2H5N5O3
    Molecular Weight:147.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:1-Methyl-3-nitro-1-nitrosoguaidine | 70-25-7; B1219-13 : 1-Methyl-3-nitro-1-nitrosoguaidine is useful as reference Impurity standard.
    1-Methyl-3-nitro-1-nitrosoguaidine | 70-25-7; B1219-13 : 1-Methyl-3-nitro-1-nitrosoguaidine
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    Product Name : Ethyl 4-Methylbenzenesulfonate ;|

    Code:  JC-BB339
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl 4-Methylbenzenesulfonate ;|is useful as reference Impurity standard.
    Ethyl 4-Methylbenzenesulfonate ;|
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    Product Name : Methyl 4 – Methylbenzenesulfonate ; p-Toluenesulfonic Acid Methyl Ester; Methyl 4-Methylbenzenesulfonate; Methyl p-Methylbenzenesulfonate; Methyl p-Tosylate; Methyl Toluene-4-sulfonate; Methyl Toluenesulfonate; Methyl Tosylate; NSC 406335; Toluene-4-sulfonic Acid Methyl Ester; p-Methylbenzenesulfonic Acid Methyl Ester; |80-48-8

    Code: JC-BB338
    CAS: 80-48-8
    Chemical Formula: C₈H₁₀O₃S
    Molecular Weight:  186.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Methyl 4 - Methylbenzenesulfonate ; p-Toluenesulfonic Acid Methyl Ester; Methyl 4-Methylbenzenesulfonate; Methyl p-Methylbenzenesulfonate; Methyl p-Tosylate; Methyl Toluene-4-sulfonate; Methyl Toluenesulfonate; Methyl Tosylate; NSC 406335; Toluene-4-sulfonic Acid Methyl Ester; p-Methylbenzenesulfonic Acid Methyl Ester; |80-48-8 is useful as reference Impurity standard.
    Methyl 4 - Methylbenzenesulfonate ; p-Toluenesulfonic Acid Methyl Ester; Methyl 4-Methylbenzenesulfonate; Methyl p-Methylbenzenesulfonate; Methyl p-Tosylate; Methyl Toluene-4-sulfonate; Methyl Toluenesulfonate; Methyl Tosylate; NSC 406335; Toluene-4-sulfonic Acid Methyl Ester; p-Methylbenzenesulfonic Acid Methyl Ester; |80-48-8
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    Product Name : (2R)-2-Aminopropanamide hydrochloride | 71810-97-4

    Code: JC-BB337
    CAS: 71810-97-4
    Chemical Formula: C3H9ClN2O
    Molecular Weight: 124.57
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:(2R)-2-Aminopropanamide hydrochloride | 71810-97-4 is useful as reference Impurity standard.
    (2R)-2-Aminopropanamide hydrochloride |  71810-97-4
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    Product Name : Morpholine, 4-(phenylmethyl) ; 4-Benzylmorpholine | 10316-00-4

    Code: JC-BB336
    CAS: 10316-00-4
    Chemical Formula:  C₁₁H₁₅NO
    Molecular Weight:  177.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Morpholine, 4-(phenylmethyl) ; 4-Benzylmorpholine | 10316-00-4is useful as reference Impurity standard.
    Morpholine, 4-(phenylmethyl) ; 4-Benzylmorpholine    | 10316-00-4
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    Product Name : Methyl BenzilateDiphenylglycolic Acid Methyl Ester Benzilic Acid Methyl Ester ; | 76-89-1

    Code: JC-BB335
    CAS: 76-89-1
    Chemical Formula:  C15H14O3
    Molecular Weight: 242.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Methyl BenzilateDiphenylglycolic Acid Methyl Ester Benzilic Acid Methyl Ester ; | 76-89-1 is useful as reference Impurity standard.
    Methyl BenzilateDiphenylglycolic Acid Methyl Ester Benzilic Acid Methyl Ester  ;  | 76-89-1
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    Product Name : Benzilic Acid Impurity ;Trospium chloride Related Compound A; Diphenylglycolic acid, Benzilic acid | 76-93-7

    Code: JC-BB-333
    CAS: 76-93-7
    Chemical Formula: C14H12O3
    Molecular Weight: 228.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Benzilic Acid Impurity ;Trospium chloride Related Compound A; Diphenylglycolic acid, Benzilic acid | 76-93-7is useful as reference Impurity standard.
    Benzilic Acid Impurity ;Trospium chloride Related Compound A; Diphenylglycolic acid, Benzilic acid   | 76-93-7
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    Product Name : Imidazole Impurity | 288-32-4

    Code: JC-BB332
    CAS: 288-32-4
    Chemical Formula:  C3H4N2
    Molecular Weight:68.08
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Imidazole Impurity | 288-32-4 is useful as reference Impurity standard.
    Imidazole Impurity | 288-32-4
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    Product Name : Ethyl Benzilate ; Benzilic Acid Ethyl Ester Diphenylglycolic Acid Ethyl Ester | 52182-15-7

    Code: JC-BB331
    CAS: 52182-15-7
    Chemical Formula: C16H16O3
    Molecular Weight:  256.30
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Ethyl Benzilate ; Benzilic Acid Ethyl Ester Diphenylglycolic Acid Ethyl Ester | 52182-15-7 is useful as reference Impurity standard.
    Ethyl Benzilate  ; Benzilic Acid Ethyl Ester Diphenylglycolic Acid Ethyl Ester | 52182-15-7
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    Product Name : (2-chlorphenyl)(pheny)methanol|6954-45-6

    Code: JC-BB330
    CAS: 6954-45-6
    Chemical Formula: C13H11ClO
    Molecular Weight: 218.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:(2-chlorphenyl)(pheny)methanol|6954-45-6 is useful as reference Impurity standard.
    (2-chlorphenyl)(pheny)methanol|6954-45-6
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    Product Name : 4-(2-(2-hydroxxybenazoyl)hydrazineyl) benzoic acid

    Code: JC-BB329
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-(2-(2-hydroxxybenazoyl)hydrazineyl) benzoic acidis useful as reference Impurity standard.
    4-(2-(2-hydroxxybenazoyl)hydrazineyl) benzoic acid
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    Product Name : (E)-1-(2,6-dimethylphenoxy)propan-2-one oxime | 1051392-53-0

    Code: JC-BB328
    CAS: 1051392-53-0
    Chemical Formula:  C₁₁H₁₅NO₂
    Molecular Weight: 193.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (E)-1-(2,6-dimethylphenoxy)propan-2-one oxime | 1051392-53-0 is useful as reference Impurity standard.
    (E)-1-(2,6-dimethylphenoxy)propan-2-one oxime | 1051392-53-0
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    Product Name : (E)-2-(((4-fluorophenyl)imino)methyl)phenol; 2-{[(4-fluorophenyl)imino]methyl}phenol;4-Fluoro-N-salicylideneaniline;(E)-2-(((4-Fluorophenyl)imino)methyl)phenol;4-Fluoro-N-salicylideneaniline;4-Fluoro-N-salicylideneaniline>;Phenol, 2-[[(4-fluorophenyl)imino]methyl]-;4-Fluoro-N-salicylalaniline | 3382-62-5 ;

    Code: JC-BB327
    CAS: 3382-62-5 ;
    Chemical Formula: C13H10FNO
    Molecular Weight: 215.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:(E)-2-(((4-fluorophenyl)imino)methyl)phenol; 2-{[(4-fluorophenyl)imino]methyl}phenol;4-Fluoro-N-salicylideneaniline;(E)-2-(((4-Fluorophenyl)imino)methyl)phenol;4-Fluoro-N-salicylideneaniline;4-Fluoro-N-salicylideneaniline>;Phenol, 2-[[(4-fluorophenyl)imino]methyl]-;4-Fluoro-N-salicylalaniline | 3382-62-5 ; is useful as reference Impurity standard.
    (E)-2-(((4-fluorophenyl)imino)methyl)phenol; 2-{[(4-fluorophenyl)imino]methyl}phenol;4-Fluoro-N-salicylideneaniline;(E)-2-(((4-Fluorophenyl)imino)methyl)phenol;4-Fluoro-N-salicylideneaniline;4-Fluoro-N-salicylideneaniline>;Phenol, 2-[[(4-fluorophenyl)imino]methyl]-;4-Fluoro-N-salicylalaniline | 3382-62-5 ;
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    Product Name : Acetaminopurine research chemical ;N-(1H-purin-6-yl)acetamide | 6034-68-0

    Code: JC-BB326
    CAS: 6034-68-0
    Chemical Formula:C7H7N5O
    Molecular Weight: 177.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Acetaminopurine research chemical ;N-(1H-purin-6-yl)acetamide | 6034-68-0 is useful as reference Impurity standard.
    Acetaminopurine research chemical ;N-(1H-purin-6-yl)acetamide | 6034-68-0
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    Product Name : 2- (4- chlorophenyl )-2-oxoacetic acid | 7099-88-9

    Code: JC-BB325
    CAS: 7099-88-9
    Chemical Formula:  ClC8H5O3
    Molecular Weight: 184.57
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2- (4- chlorophenyl )-2-oxoacetic acid | 7099-88-9 is useful as reference Impurity standard.
    2- (4- chlorophenyl )-2-oxoacetic acid | 7099-88-9
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    Product Name : P-N-Butyl amino benzoic acid methyl ester [ methyl 4-(propylamino )benzoate ]

    Code: JC-BB324
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:P-N-Butyl amino benzoic acid methyl ester [ methyl 4-(propylamino )benzoate ] is useful as reference Impurity standard.
    P-N-Butyl amino benzoic acid methyl ester [ methyl 4-(propylamino )benzoate ]
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    Product Name : P-N-Butyl amino benzoic acid [ 4- (propylamino )benzoic acid ] |73686-77-8

    Code: JC-BB323
    CAS: 73686-77-8
    Chemical Formula: C10H13NO2
    Molecular Weight:179.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:P-N-Butyl amino benzoic acid [ 4- (propylamino )benzoic acid ] |73686-77-8 is useful as reference Impurity standard.
    P-N-Butyl amino benzoic acid [ 4- (propylamino )benzoic acid ] |73686-77-8
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    Product Name : 2-Amino-4-methylbenzoic acid ;2-Amino-p-toluic Acid 4-Methylanthranilic Acid | 2305-36-4

    Code: JC-BB322
    CAS:  2305-36-4
    Chemical Formula: C8H9NO2
    Molecular Weight:151.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Amino-4-methylbenzoic acid ;2-Amino-p-toluic Acid 4-Methylanthranilic Acid | 2305-36-4 is useful as reference Impurity standard.
    2-Amino-4-methylbenzoic acid ;2-Amino-p-toluic Acid 4-Methylanthranilic Acid | 2305-36-4
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    Product Name : {246}Decitabin alfa anomer crude for prep

    Code: JC-BB321
    CAS: 
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: is useful as reference Impurity standard.
    {246}Decitabin alfa anomer crude for prep
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    Product Name : {231} 3-Chlorothiophene-2-carboxylic acid | 59337-89-2

    Code: JC-BB320
    CAS: 59337-89-2
    Chemical Formula: C5H3ClO2S
    Molecular Weight: 162.59
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:{231} 3-Chlorothiophene-2-carboxylic acid | 59337-89-2 is useful as reference Impurity standard.
    {231} 3-Chlorothiophene-2-carboxylic acid | 59337-89-2
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    Product Name : {230} 9-Acetylanthracene | 784-04-3

    Code: JC-BB319
    CAS: 784-04-3
    Chemical Formula:C16H12O
    Molecular Weight:220.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:{230} 9-Acetylanthracene | 784-04-3 is useful as reference Impurity standard.
    {230} 9-Acetylanthracene | 784-04-3
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    Product Name : {227} 2,2-(Piperazine-1, 4-diyl)diethanol ; 1,4-Bis(2-hydroxyethyl)piperazine ;1,4-Piperazinediethanol|122-96-3

    Code: JC-BB318
    CAS: 122-96-3
    Chemical Formula: C8H18N2O2
    Molecular Weight: 174.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:{227} 2,2-(Piperazine-1, 4-diyl)diethanol ; 1,4-Bis(2-hydroxyethyl)piperazine ;1,4-Piperazinediethanol|122-96-3 is useful as reference Impurity standard.
    {227} 2,2-(Piperazine-1, 4-diyl)diethanol ; 1,4-Bis(2-hydroxyethyl)piperazine ;1,4-Piperazinediethanol|122-96-3
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    Product Name : Benzhydrol ; Diphenylcarbinol Diphenylmethanol | 91-01-0

    Code: JC-BB317
    CAS: 91-01-0
    Chemical Formula:C13H12O
    Molecular Weight: 184.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Benzhydrol ; Diphenylcarbinol Diphenylmethanol | 91-01-0 is useful as reference Impurity standard.
    Benzhydrol ; Diphenylcarbinol Diphenylmethanol  | 91-01-0
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    Product Name : Benzphenone ; Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone; Kayacure BP; Kayacure BP 100; Lowlite 24; NSC 8077; Phenyl Ketone; Runtecure 1020; Speedcure BP; α-Oxodiphenylmethane; α-Oxoditane; Diphenhydramine EP Impurity E | 119-61-9

    Code: JC-BB316
    CAS: 119-61-9
    Chemical Formula:  C₁₃H₁₀O
    Molecular Weight: 182.22
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Benzphenone ; Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone; Kayacure BP; Kayacure BP 100; Lowlite 24; NSC 8077; Phenyl Ketone; Runtecure 1020; Speedcure BP; α-Oxodiphenylmethane; α-Oxoditane; Diphenhydramine EP Impurity E | 119-61-9 is useful as reference Impurity standard.
    Benzphenone ; Diphenylmethanone; Adjutan 6016; BLS 531; Benzoylbenzene; Darocur BP; Diphenyl Ketone; Kayacure BP; Kayacure BP 100; Lowlite 24; NSC 8077; Phenyl Ketone; Runtecure 1020; Speedcure BP; α-Oxodiphenylmethane; α-Oxoditane; Diphenhydramine EP Impurity E | 119-61-9
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    Product Name : 2-Amino-5-chlorobenzo phenone ; 4-Chloro-2-benzoylaniline| 719-59-5

    Code: JC-BB314
    CAS: 719-59-5
    Chemical Formula:C13H10ClNO
    Molecular Weight: 231.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Amino-5-chlorobenzo phenone ; 4-Chloro-2-benzoylaniline| 719-59-5 is useful as reference Impurity standard.
    2-Amino-5-chlorobenzo phenone ; 4-Chloro-2-benzoylaniline| 719-59-5
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    Product Name : 2,7-Dihydroxynapthalene ; 2,7-Naphthalenediol | 582-17-2

    Code: JC-BB313
    CAS: 582-17-2
    Chemical Formula:C10H8O2
    Molecular Weight: 160.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2,7-Dihydroxynapthalene ; 2,7-Naphthalenediol | 582-17-2 is useful as reference Impurity standard.
    2,7-Dihydroxynapthalene ; 2,7-Naphthalenediol  | 582-17-2
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    Product Name : Isobutyramide ; 2-Methylpropionamide | 563-83-7

    Code: JC-BB12
    CAS: 563-83-7
    Chemical Formula:C4H9NO
    Molecular Weight: 87.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Isobutyramide ; 2-Methylpropionamide | 563-83-7 is useful as reference Impurity standard.
    Isobutyramide  ; 2-Methylpropionamide | 563-83-7
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    Product Name : 232} 2-fluoro Trifluoromethyl | 62476-58-5

    Code: JC-BB311
    CAS: 62476-58-5
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:232} 2-fluoro Trifluoromethyl | 62476-58-5 is useful as reference Impurity standard.
    232}  2-fluoro Trifluoromethyl  | 62476-58-5
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    Product Name : 2-Hydroxyisobutyramide; 2-Hydroxy-2-methylpropionamide;13027-88-8

    Code: BB310
    CAS: 13027-88-8
    Chemical Formula:C4H9NO2
    Molecular Weight:103.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:2-Hydroxyisobutyramide ; 2-Hydroxy-2-methylpropionamide | 13027-88-8 is useful as reference Impurity standard.
    2-Hydroxyisobutyramide; 2-Hydroxy-2-methylpropionamide;13027-88-8
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    Product Name : {223} 2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride ;2-Amino-4-(trifluoromethyl)thiophenol hydrochloride ;2-Thio-5-(trifluoromethyl)aniline hydrochloride| 4274-38-8

    Code: JC-BB309
    CAS:  4274-38-8
    Chemical Formula:C7H7ClF3NS
    Molecular Weight: 229.65
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:{223} 2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride ;2-Amino-4-(trifluoromethyl)thiophenol hydrochloride 2-Thio-5-(trifluoromethyl)aniline hydrochloride| 4274-38-8 is useful as reference Impurity standard.
    {223} 2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride ;2-Amino-4-(trifluoromethyl)thiophenol hydrochloride ;2-Thio-5-(trifluoromethyl)aniline hydrochloride| 4274-38-8