Building Blocks
1637 Results Found
Page 50 of 50
Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)
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Product Name : 4-Chloro-7-nitrobenzofurazan|10199-89-0
Code: JC-BB22 CAS: 10199-89-0 Chemical Formula:C6H2ClN3O3 Molecular Weight:199.55 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-Chloro-7-nitrobenzofurazan|10199-89-0is useful as reference Impurity standard. 
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Product Name : (S)-2-amino-4-oxo-4-phenyl butanoic acid|168154-76-5
Code: JC-BB20 CAS:168154-76-5 Chemical Formula: Molecular Weight: Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:(S)-2-amino-4-oxo-4-phenyl butanoic acid is useful as reference Impurity
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Product Name : Tert-butyl p-Toluene Sulfonate [PTSC stnd]
Code: JC-BB19 CAS: NA Chemical Formula: Molecular Weight: Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Tert-butyl p-Toluene Sulfonate [PTSC stnd] is useful as reference Impurity standard.
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Product Name : Tert-butyl p-Toluene Sulfonate| 4664-57-7
Code: JC-BB18 CAS: 4664-57-7 Chemical Formula: C11H16O3S Molecular Weight:228.31 . Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Tert-butyl p-Toluene Sulfonate 4664-57-7is useful as reference Impurity standard.
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Product Name : 3,5-Dibromo-2-chlorobenzoic acid|27003-05-0
Code: JC-BB17 CAS: 27003-05-0 Chemical Formula:C7H3Br2ClO2 Molecular Weight:314.36. Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 3,5-Dibromo-2-chlorobenzoic acid|27003-05-0is useful as reference Impurity standard.
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Product Name : 2-Bromo-2-(2-fluorophenyl)acetic acid|134770-09-5
Code: JC-BB16 CAS: 134770-09-5 Chemical Formula: C8H6BrFO2 Molecular Weight: 233.03 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2-Bromo-2-(2-fluorophenyl)acetic acid;134770-09-5is useful as reference Impurity standard.
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Product Name : 2,7-Dihydroxyquinoline|70500-72-0
Code: JC-BB15 CAS: 70500-72-0 Chemical Formula:C9H7NO2 Molecular Weight:161.16 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2,7-Dihydroxyquinoline;70500-72-0is useful as reference Impurity standard.
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Product Name : 4-methoxyphenyl)ethyl Bromide| 14425-64-0
Code: JC-BB14 CAS: 14425-64-0 Chemical Formula:C9H11BrO Molecular Weight:215.09 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-methoxyphenyl)ethyl Bromide; 14425-64-0is useful as reference Impurity standard.
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Product Name : 4-Aminopiperidin-2-one
Code: JC-BB13 CAS: 5513-66-6 Chemical Formula: C5H10N2O Molecular Weight:114.15 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-Aminopiperidin-2-one; 5513-66-6 is useful as reference Impurity standard.
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Product Name : 2-Ethylphenylhydrazine hydrochloride| 19398-06-2
Code: JC-BB12 CAS: 19398-06-2 Chemical Formula:C8H13ClN2 Molecular Weight:172.66 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-Ethylphenylhydrazine hydrochloride; 19398-06-2 is useful as reference Impurity standard.
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Product Name : Bromochloromethane;Methylene Bromochloride|74-97-5
Code: JC-BB11 CAS: 74-97-5 Chemical Formula:CH2BrCl. Molecular Weight:129.38 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Bromochloromethane;Methylene Bromochloride|74-97-5 is useful as reference Impurity standard.
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Product Name : 1,1,1-Trichloroethane;Chlorothene’, Methylchloroform|71-55-6
Code: JC-BB10 CAS: 71-55-6 Chemical Formula:C2H3Cl3 Molecular Weight:133.4 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:1,1,1-Trichloroethane;Chlorothene’, Methylchloroform|71-55-6 is useful as reference Impurity standard.
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Product Name : Fingolimod C7 Homolog (Base)Fingolimod Heptyl Analog ;2-amino -2- (4-heptyl phenyl) Propane 1,3-diol
Code: JC-BB09 CAS:745767-97-9 Chemical Formula:C₁₈H₃₁NO₂ Molecular Weight:293.44 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Fingolimod C7 Homolog (Base);Fingolimod Heptyl Analog ;2-amino -2- (4-heptyl phenyl) Propane 1,3-diol|745767-97-9is useful as reference Impurity standard.
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Product Name : 2-amino -2- (4-nonylphenethyl) Propane 1,3-dio;746594-44-5
Code: JC-BB08 CAS: 746594-44-5 Chemical Formula:C20 H35 NO2 Molecular Weight:321.5 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-amino -2- (4-nonylphenethyl) Propane 1,3-dio; is useful as reference Impurity standard.
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Product Name : D-Tryptophan;D-α-Amino-3-indolepropionic acid, (R)-2-Amino-3-(3-indolyl)propionic acid|53-94-6
Code: JC-BB07 CAS: 53-94-6 Chemical Form1ula:C11H12N2O2 Molecular Weight:204.22 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:D-Tryptophan;D-α-Amino-3-indolepropionic acid, (R)-2-Amino-3-(3-indolyl)propionic acid|53-94-6
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Product Name : Z-5-(4-fluoro benzylidene)thia Zolidine -2,4-dione
Code: JC-BB06 CAS: NA Chemical Formula: Molecular Weight: Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Z-5-(4-fluoro benzylidene)thia Zolidine -2,4-dione is useful as reference Impurity standard.
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Product Name : 2,3-Dimethylpyridine 1-oxide|22710-07-2
Code: JC-BB05 CAS: 22710-07-2 Chemical Formula:C7H9NO Molecular Weight:123.15 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2,3-Dimethylpyridine 1-oxide|22710-07-2 is useful as reference Impurity standard.
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Product Name : 1-Amino -2- Me-Hylindoline HCI
Code: JC-BB0-4 CAS: NA Chemical Formula: Molecular Weight: Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:1-Amino -2- Me-Hylindoline HCI is useful as reference Impurity standard.
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Product Name : 8-Hydroxy Quinolinic Acid
Code: JC-BB2 CAS: Chemical Formula: Molecular Weight: Category: Building blocks; Research chemicals Literature: Application: is useful for new drug discovery, pharmaceutical research laboratories
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Product Name : Flavone; 2-Phenyl-4H-chromen-4-one; 525-82-6
Code: JC-BB1 CAS:525-82-6 Chemical Formula:C15H10O2 Molecular Weight:222.24 Category: Building blocks; Research chemicals Literature: Application:Flavone; 2-Phenyl-4H-chromen-4-one; 525-82-6 is useful for new drug discovery, pharmaceutical research laboratories
