Building Blocks
1772 Results Found
Page 18 of 54
Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)
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Product Name : N-((1-benzylpiperidin-4-yl)methyl)-N-ethylethanamine
Code: BB1274 CAS: N/A Chemical Formula: C17H28N2 Molecular Weight: 260.42 Category: Building blocks Synonyms: N-((1-benzylpiperidin-4-yl)methyl)-N-ethylethanamine Application: N-((1-benzylpiperidin-4-yl)methyl)-N-ethylethanamine is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Benzydamine Impurity 1; (1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole) (CAS: 47448-66-8)
Code: JC-BB1273 CAS: 47448-66-8 Chemical Formula: C21H27N3O Molecular Weight: 337.47 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of Benzydamine Impurity 1; (1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole) (CAS: 47448-66-8). Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. ![Benzydamine Impurity 1; (1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole) (CAS: 47448-66-8)](https://drjcrbio.com/wp-content/uploads/Benzydamine-Impurity-1-1-Benzyl-3-3-diethylaminopropoxy-1H-indazole-47448-66-8.jpg)
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Product Name : 2-((2-((2-Hydroxybenzoyl)oxy)benzoyl)oxy)benzoic acid (CAS: 85531-17-5)
Code: JC-BB1272 CAS: 85531-17-5 Chemical Formula: C21H14O7 Molecular Weight: 378.33 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of 2-((2-((2-Hydroxybenzoyl)oxy)benzoyl)oxy)benzoic acid (CAS: 85531-17-5) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 4-(Dimethylamino)butyl Chloride Hydrochloride; 69749-71-9
Code: BB1270 CAS: 69749-71-9 Chemical Formula: C6H15Cl2N Molecular Weight: 172.10 Category: Building blocks Synonyms: 4-(Dimethylamino)butyl Chloride Hydrochloride; 69749-71-9 Application: 4-(Dimethylamino)butyl Chloride Hydrochloride; 69749-71-9 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 1-(4-Ethylphenyl)propan-1-one; 27465-51-6
Code: BB1269 CAS: 27465-51-6 Chemical Formula: C11H14O Molecular Weight: 162.23 Category: Building blocks Synonyms: 1-(4-Ethylphenyl)propan-1-one; 27465-51-6 Application: 1-(4-Ethylphenyl)propan-1-one; 27465-51-6 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Diethyl P-Toluenesulphonyloxy methyl phosphonate (DESMP); (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate; 31618-90-3
Code: BB1268 CAS: 31618-90-3 Chemical Formula: C12H19O6PS Molecular Weight: 322.31 Category: Building blocks Synonyms: Diethyl P-Toluenesulphonyloxy methyl phosphonate (DESMP); (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate; 31618-90-3 Application: Diethyl P-Toluenesulphonyloxy methyl phosphonate (DESMP); (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate; 31618-90-3 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2-Pyridinecarboxamide,N-methyl-(9CI); N-Methyl Picolinamide (CAS: 6144-78-1)
Code: JC-BB1267 CAS: 6144-78-1 Chemical Formula: C6H6N2O Molecular Weight: 122.12 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of 2-Pyridinecarboxamide,N-methyl-(9CI); N-Methyl Picolinamide (CAS: 6144-78-1) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2,4,6-Trichlorophenol; 88-06-2
Code: BB1266 CAS: 88-06-2 Chemical Formula: C6H3Cl3O Molecular Weight: 197.45 Category: Building blocks Synonyms: 2,4,6-Trichlorophenol; 88-06-2 Application: 2,4,6-Trichlorophenol; 88-06-2 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Propylene Glycol; 57-55-6
Code: BB1265 CAS: 57-55-6 Chemical Formula: C3H8O2 Molecular Weight: 76.09 Category: Building blocks Synonyms: Propylene Glycol; 57-55-6 Application: Propylene Glycol; 57-55-6 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Fmoc-Glu(OtBu)-OH; 71989-18-9
Code: BB1264 CAS: 71989-18-9 Chemical Formula: C24H27NO6 Molecular Weight: 425.47 Category: Building blocks Synonyms: Fmoc-Glu(OtBu)-OH; 71989-18-9 Application: Fmoc-Glu(OtBu)-OH; 71989-18-9 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Oxaspiro; 82304-66-3
Code: BB1263 CAS: 82304-66-3 Chemical Formula: C17H24O3 Molecular Weight: 276.38 Category: Building blocks Synonyms: Oxaspiro; 82304-66-3 Application: Oxaspiro; 82304-66-3 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2,3-diisobutyl-2,3-dimethylsuccinonitrile; 80822-82-8
Code: BB1262 CAS: 80822-82-8 Chemical Formula: C14H24N2 Molecular Weight: 220.36 Category: Building blocks Synonyms: 2,3-diisobutyl-2,3-dimethylsuccinonitrile; 80822-82-8 Application: 2,3-diisobutyl-2,3-dimethylsuccinonitrile; 80822-82-8 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Trimethylsilanol; 1066-40-6
Code: BB1261 CAS: 1066-40-6 Chemical Formula: C3H10OSi Molecular Weight: 90.20 Category: Building blocks Synonyms: Trimethylsilanol; 1066-40-6 Application: Trimethylsilanol; 1066-40-6 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : N-(2,6-dimethylphenyl)-N’-ethylurea (CAS: 24308-41-6)
Code: JC-BB1260 CAS: 24308-41-6 Chemical Formula: C11H16N2O Molecular Weight: 192.26 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of N-(2,6-dimethylphenyl)-N'-ethylurea (CAS: 24308-41-6) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Methyl 4-bromo-5-fluoro-2-nitrobenzoate; 1220886-29-2
Code: BB1259 CAS: 1220886-29-2 Chemical Formula: C8H5BrFNO4 Molecular Weight: 278.03 Category: Building blocks Synonyms: Methyl 4-bromo-5-fluoro-2-nitrobenzoate; 1220886-29-2 Application: Methyl 4-bromo-5-fluoro-2-nitrobenzoate; 1220886-29-2 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol
Code: BB1258 CAS: 3673-68-5 Chemical Formula: C16H26O2 Molecular Weight: 250.38 Category: Building blocks Synonyms: 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol; 3673-68-5 Application: 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol; 3673-68-5 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 3,5-Dihydroxy-4-isopropylbenzoic acid; 1213826-92-6
Code: BB1257 CAS: 1213826-92-6 Chemical Formula: C10H12O4 Molecular Weight: 196.20 Category: Building blocks Synonyms: 3,5-Dihydroxy-4-isopropylbenzoic acid; 1213826-92-6 Application: 3,5-Dihydroxy-4-isopropylbenzoic acid; 1213826-92-6 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : L-Glutamic acid, N-[4-(methylamino)benzoyl]-, dimethyl ester
Code: BB1256 CAS: 101810-76-8 Chemical Formula: C15H20N2O5 Molecular Weight: 308.33 Category: Building blocks Synonyms: L-Glutamic acid, N-[4-(methylamino)benzoyl]-, dimethyl ester; 101810-76-8 Application: L-Glutamic acid, N-[4-(methylamino)benzoyl]-, dimethyl ester; 101810-76-8 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. ![L-Glutamic acid, N-[4-(methylamino)benzoyl]-, dimethyl ester](https://drjcrbio.com/wp-content/uploads/L-Glutamic-acid-N-4-methylaminobenzoyl-dimethyl-ester-101810-76-8.jpg)
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Product Name : 1-(4-Aminophenyl)3-3-dichloro-2-piperidinone (CAS: 1589504-26-6)
Code: JC-BB1255 CAS: 1589504-26-6 Chemical Formula: C11H12Cl2N2O Molecular Weight: 259.13 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of 1-(4-Aminophenyl)3-3-dichloro-2-piperidinone (CAS: 1589504-26-6) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 3-Bromotyrosine; (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid
Code: BB1254 CAS: 38739-13-8 Chemical Formula: C9H10BrNO3 Molecular Weight: 260.08 Category: Building blocks Synonyms: 3-Bromotyrosine; (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid; 38739-13-8 Application:3-Bromotyrosine; (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid; 38739-13-8 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate
Code: BB1253 CAS: 539822-98-5 Chemical Formula: C12H25N3O2 Molecular Weight: 243.35 Category: Building blocks Synonyms: tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate; 539822-98-5 Application: tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate; 539822-98-5 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : (R)-(−)-3,4-Dihydroxy-α-(methylaminomethyl)benzyl alcohol
Code: BB1252 CAS: 51-43-4 Chemical Formula: C9H13NO3 Molecular Weight: 183.21 Category: Building blocks Synonyms: (R)-(−)-3,4-Dihydroxy-α-(methylaminomethyl)benzyl alcohol; 51-43-4 Application: (R)-(−)-3,4-Dihydroxy-α-(methylaminomethyl)benzyl alcohol; 51-43-4 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 3,6-Dihydroxypyridazine (CAS: 123-33-1)
Code: JC-BB1251 CAS: 123-33-1 Chemical Formula: C4H4N2O2 Molecular Weight: 112.09 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of 3,6-Dihydroxypyridazine (CAS: 123-33-1) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Benzofuran-2.3-dione; 4732-72-3
Code: BB1250 CAS: 4732-72-3 Chemical Formula: C8H4O3 Molecular Weight: 148.12 Category: Building blocks Synonyms: Benzofuran-2.3-dione; 4732-72-3 Application: Benzofuran-2.3-dione; 4732-72-3 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2-Mercapto-1H-benzo[d]imidazole-6-ol
Code: BB1249 CAS: 92806-98-9 Chemical Formula: C7H6N2OS Molecular Weight: 166.20 Category: Building blocks Synonyms: 2-Mercapto-1H-benzo[d]imidazole-6-ol; 92806-98-9 Application: 2-Mercapto-1H-benzo[d]imidazole-6-ol; 92806-98-9 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. ![2-Mercapto-1H-benzo[d]imidazole-6-ol](https://drjcrbio.com/wp-content/uploads/2-Mercapto-1H-benzodimidazole-6-ol-92806-98-9.jpg)
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Product Name : Biphenyl-4,4-Diamine
Code: BB1248 CAS: 92-87-5 Chemical Formula: C12H12N2 Molecular Weight: 184.24 Category: Building blocks Synonyms: Biphenyl-4,4-Diamine; 92-87-5 Application: Biphenyl-4,4-Diamine; 92-87-5 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 4-Amino-2-phenylphenol (CAS: 19434-42-5)
Code: JC-BB1247 CAS: 19434-42-5 Chemical Formula: C12H11NO Molecular Weight: 185.22 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited stock; Contact for availability sales@drjcrbio.com Application: Manufacturer of 4-Amino-2-phenylphenol (CAS: 19434-42-5) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 1-(2-fluorophenyl)-2-phenylethan-1-one
Code: BB1246 CAS: 77294-82-7 Chemical Formula: C14H11FO Molecular Weight: 214.23 Category: Building blocks Synonyms: 1-(2-fluorophenyl)-2-phenylethan-1-one; 77294-82-7 Application: 1-(2-fluorophenyl)-2-phenylethan-1-one; 77294-82-7 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 2,2-Dichloro-1,2-diphenylethanone (CAS: 31315-51-2)
Code: JC-BB1245 CAS: 31315-51-2 Chemical Formula: C14H10Cl2O Molecular Weight: 265.13 Category: Building blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of 2,2-Dichloro-1,2-diphenylethanone (CAS: 31315-51-2) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 4-Hydroxy-2-Naphthoic Acid
Code: BB1244 CAS: 1573-91-7 Chemical Formula: C11H8O3 Molecular Weight: 188.18 Category: Building blocks Synonyms: 4-Hydroxy-2-Naphthoic Acid; 1573-91-7 Application: 4-Hydroxy-2-Naphthoic Acid; 1573-91-7 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Oxaloacetic Acid ; 328-42-7
Code: BB1242 CAS: 328-42-7 Chemical Formula: C₄H₄O₅ Molecular Weight: 132.07 Category: Building blocks Synonyms: Oxaloacetic Acid ; 328-42-7 Application: Oxaloacetic Acid ; 328-42-7 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 3,4-Dimethylbenzaldehyde ; 5973-71-7
Code: BB1241 CAS: 5973-71-7 Chemical Formula: C₉H₁₀O Molecular Weight: 134.18 Category: Building blocks Synonyms: 3,4-Dimethylbenzaldehyde; 5973-71-7 Application: 3,4-Dimethylbenzaldehyde; 5973-71-7 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 3-Fluorobenzonitrile;403-54-3
Code: BB1240 CAS: 403-54-3 Chemical Formula: C7H4FN Molecular Weight: 121.11 Category: Building blocks Synonyms: 3-Fluorobenzonitrile;403-54-3 Application: 3-Fluorobenzonitrile;403-54-3 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
