Building Blocks
1683 Results Found
Page 49 of 51
Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)
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Product Name : Methyl Arachidate ; Eicosanoic Acid Methyl Ester | 1120-28-1
Code: JC-BB109 CAS: 1120-28-1 Chemical Formula:C₂₁H₄₂O₂ Molecular Weight: 326.56 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Methyl Arachidate ; Eicosanoic Acid Methyl Ester | 1120-28-1is useful as reference Impurity standard. 
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Product Name : Formamide | 75-12-7
Code: JC-BB107 CAS: 75-12-7 Chemical Formula:CH3NO Molecular Weight:45.04 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Formamide | 75-12-7 is useful as reference Impurity standard. 
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Product Name : Di-[2-(2,3-dichlorophenyl)aminoethyl amine ; N1-(2,3-dichlorophenyl)ethane-1,2-diamine | 40779-32-6
Code: JC-BB106 CAS: 40779-32-6 Chemical Formula:C8H10CL2N2 Molecular Weight: 205.08 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Di-[2-(2,3-dichlorophenyl)aminoethyl amine ; N1-(2,3-dichlorophenyl)ethane-1,2-diamine| 40779-32-6 is useful as reference Impurity standard. 
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Product Name : 2,3-Dichloroaniline | 608-27-5
Code: JC-BB105 CAS: 608-27-5 Chemical Formula:C6H5Cl2N. Molecular Weight: 162.01 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2,3-Dichloroaniline | 608-27-5 is useful as reference Impurity standard. 
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Product Name : 4-Hydroxy-4′-methylbenzophenone | 134-92-9
Code: JC-BB104 CAS: 134-92-9 Chemical Formula: C₁₄H₁₂O₂. Molecular Weight:212.24 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-Hydroxy-4'-methylbenzophenone | 134-92-9is useful as reference Impurity standard.
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Product Name : 4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid | 5442-91-1
Code: JC-BB103 CAS: 5442-91-1 Chemical Formula:C10H13NO4 Molecular Weight: 211.2 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid | 5442-91-1 is useful as reference Impurity standard.
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Product Name : 2-Pyridinecarboxaldehyde | 1121-60-4
Code: JC-BB102 CAS: 1121-60-4 Chemical Formula:C6H5NO Molecular Weight:107.11 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-Pyridinecarboxaldehyde | 1121-60-4 is useful as reference Impurity standard.
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Product Name : 2-Hydroxy-3-iodobenzaldehyde, >95% | 23602-64-4
Code: JC-BB101 CAS: 23602-64-4 Chemical Formula:C7H5IO2 Molecular Weight:248.02 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-Hydroxy-3-iodobenzaldehyde, >95% | 23602-64-4 is useful as reference Impurity standard.
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Product Name : m-Cresol ; 3-Methylphenol | 108-39-4
Code: JC-BB100 CAS: 108-39-4 Chemical Formula:C7H8O Molecular Weight:108.1378 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: m-Cresol;3-Methylphenol | 108-39-4is useful as reference Impurity standard.
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Product Name : 4,4′-DDM ;4,4′-dichlorodiphenylmethane | 101-76-8
Code: JC-BB99 CAS: 101-76-8 Chemical Formula:C13H10Cl2 Molecular Weight:237.12 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4,4'-DDM; 4,4'-dichlorodiphenylmethane | 101-76-8is useful as reference Impurity standard.
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Product Name : Picoline | 108-99-6
Code: JC-BB98 CAS: 108-99-6 Chemical Formula:C6H7N Molecular Weight: 93.13 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Picoline | 108-99-6 is useful as reference Impurity standard.
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Product Name : 2,5-Dicyanopyridine | 20730-07-08
Code: JC-BB97 CAS: 20730-07-08 Chemical Formula:C7H3N3 Molecular Weight: 129.12 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2,5-Dicyanopyridine | 20730-07-08is useful as reference Impurity standard.
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Product Name : 5-Cyano-2-methylpyridine | 3222-48-8
Code: JC-BB95 CAS: 3222-48-8 Chemical Formula:C7H6N2 Molecular Weight: 118.14 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 5-Cyano-2-methylpyridine | 3222-48-8is useful as reference Impurity standard.
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Product Name : 3-Cyano-6-hydroxypyridine | 94805-52-4
Code: JC-BB94 CAS: 94805-52-4 Chemical Formula:C6H4N2O Molecular Weight:120.11 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:3-Cyano-6-hydroxypyridine |94805-52-4 is useful as reference Impurity standard.
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Product Name : 4-Cyanopyridine | 100-48-1
Code: JC-BB93 CAS: 100-48-1 Chemical Formula:C6H4N2 Molecular Weight: 104.11 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:4-Cyanopyridine | 100-48-1 is useful as reference Impurity standard.
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Product Name : D-Gluconic Acid – Gamma -Lactone (>85%); (3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one | 1198-69-2
Code: JC-BB92 CAS: 1198-69-2 Chemical Formula:C6H10O6 Molecular Weight: 178.14 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:D-Gluconic Acid - Gamma -Lactone (>85%); (3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one | 1198-69-2 is useful as reference Impurity standard.
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Product Name : Glucono delta-lactone;(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one | 90-80-2
Code: JC-BB91 CAS: 90-80-2 Chemical Formula: C6H10O6 Molecular Weight: 178.14 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Glucono delta-lactone;(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one | 90-80-2 is useful as reference Impurity standard.
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Product Name : 2,4-Dimethyl phenoxyacetic acid methyl este | 95450-79-6
Code: JC-BB90 CAS: 95450-79-6 Chemical Formula: C11H14O3 Molecular Weight:194.227 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2,4-Dimethyl phenoxyacetic acid methyl este | 95450-79-6 is useful as reference Impurity standard.
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Product Name : 2,4 Dimethyl phenoxy acetic acid | 13334-49-1
Code: JC-BB89 CAS: 13334-49-1 Chemical Formula:C10H12O3 Molecular Weight:180.20 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2,4 Dimethyl phenoxy acetic acid |13334-49-1 is useful as reference Impurity standard.
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Product Name : 2,3 Dimethyl phenoxy acetic acid | 2935-63-9
Code: JC-BB88 CAS: 2935-63-9 Chemical Formula:C10H12O3 Molecular Weight: 180.2 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2,3 Dimethyl phenoxy acetic acid | 2935-63-9 is useful as reference Impurity standard.
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Product Name : 3,5 Dimethyl phenoxy acetic acid | 5406-14-4
Code: JC-BB87 CAS: 5406-14-4 Chemical Formula:C10H12O3 Molecular Weight: 180.2 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:3,5 Dimethyl phenoxy acetic acid | 5406-14-4 is useful as reference Impurity standard.
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Product Name : 3,4 Dimethyl phenoxy acetic acid | 13335-73-4
Code: JC-BB86 CAS: 13335-73-4 Chemical Formula:C10H12O3 Molecular Weight: 180.20 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:3,4 Dimethyl phenoxy acetic acid | 13335-73-4 is useful as reference Impurity standard.
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Product Name : 2,6 Dimethyl phenol/576-26-1
Code: JC-BB85 CAS: 576-26-1 Chemical Formula:C8H10O Molecular Weight:122.1644 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2,6 Dimethyl phenol | 576-26-1is useful as reference Impurity standard. 
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Product Name : 1-benzo[b]-2-yl (1,4-pentanedione) ;1-Benzo[b]thiophen-4-ylpiperazine; 4-(1-Piperazinyl)benzo[b]thiophene | 846038-18-4
Code: JC-BB84 CAS: 846038-18-4 Chemical Formula:C₁₂H₁₄N₂S Molecular Weight:218.32 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:1-benzo[b]-2-yl (1,4-pentanedione);1-Benzo[b]thiophen-4-ylpiperazine; 4-(1-Piperazinyl)benzo[b]thiophene | 846038-18-4 is useful as reference Impurity standard.
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Product Name : 2-(tert-butylthio) benzaldehyde; 2-(tert-Butylmercapto)benzaldehyde. |65924-65-4
Code: JC-BB83 CAS: 65924-65-4 Chemical Formula: C11H14OS Molecular Weight: 194.3 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-(tert-butylthio) benzaldehyde; 2-(tert-Butylmercapto)benzaldehyde. | 65924-65-4 is useful as reference Impurity standard.
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Product Name : 2,2’-dithiobenzaldehyde | 55164-16-4
Code: JC-BB82 CAS: 55164-16-4 Chemical Formula:C14H10O2S2 Molecular Weight:274.358 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2,2’-dithiobenzaldehyde | 55164-16-4 is useful as reference Impurity standard.
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Product Name : 2-(methylthio)benzaldehyde |7022-45-9
Code: JC-BB81 CAS: 7022-45-9 Chemical Formula: C8H8OS Molecular Weight: 152.21 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-(methylthio)benzaldehyde |7022-45-9 is useful as reference Impurity standard.
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Product Name : 2-(methylthio)benzoic acid| 3724-10-5
Code: JC-BB80 CAS: 3724-10-5 Chemical Formula:C8H8O2S Molecular Weight:168.21 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2-(methylthio)benzoic acid| 3724-10-5 is useful as reference Impurity standard.
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Product Name : 2-(methylthio)benzyl alcohol|3446-90-0
Code: JC-BB79 CAS: 3446-90-0 Chemical Formula:C8H10OS Molecular Weight:154.23 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 2-(methylthio)benzyl alcohol|3446-90-0is useful as reference Impurity standard.
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Product Name : 2-benzo[b]thien-2-oyl benzo[b]thiophene|97987-07-9
Code: JC-BB78 CAS: 97987-07-9 Chemical Formula:C17H10OS2 Molecular Weight:294.39 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2-benzo[b]thien-2-oyl benzo[b]thiophene|97987-07-9 is useful as reference Impurity standard.
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Product Name : 3-hydroxy-1-benzo[b]thien-2-ylethanone;1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon;1-(3-hydroxy-1-benzothien-2-yl)ethanone;2-acetyl-3-hydroxybenzo[b]thiophene;Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-|3260-92-2
Code: JC-BB77 CAS: 3260-92-2 Chemical Formula:C10H8O2S Molecular Weight:192.23 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:3-hydroxy-1-benzo[b]thien-2-ylethanone;1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon;1-(3-hydroxy-1-benzothien-2-yl)ethanone;2-acetyl-3-hydroxybenzo[b]thiophene;Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-|3260-92-2is useful as reference Impurity standard.
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Product Name : 2′,4′,6′-Trihydroxyacetophenone,|480-66-0
Code: JC-BB76 CAS: 480-66-0 Chemical Formula: C8H8O4 Molecular Weight:168.148 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:2',4',6'-Trihydroxyacetophenone,|480-66-0 is useful as reference Impurity standard.
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Product Name : 1-Methylimidazole,| 616-47-7
Code: JC-BB75 CAS: 616-47-7 Chemical Formula:C4H6N2 Molecular Weight:82.1 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:1-Methylimidazole,| 616-47-7 is useful as reference Impurity standard.
