Building Blocks
1772 Results Found
Page 22 of 54
Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)
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Product Name : L-Lysine Diethylamide | 143983-22-6
Code: JC-BB1139 CAS: 143983-22-6 Chemical Formula: C10H23N3O Molecular Weight: 201.3 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Literature: Synonyms: L-Lysine Diethylamide ; 143983-22-6. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 6-hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one
Code: BB1138 CAS: 69601-46-3 Chemical Formula: C10H11NO2 Molecular Weight: 177.20 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Literature: Synonyms: 6-Hydroxy-1-methyl-3,4-dihydro-1H-quinol; 6-hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one; 69601-46-3. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : (oxybis(methanetriyl))tetrabenzene; Benzhydryl ether (CAS: 574-42-5)
Code: JC-BB1137 CAS: 574-42-5 Chemical Formula: C26H22O Molecular Weight: 350.45 Category: Building Blocks; Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of (oxybis(methanetriyl))tetrabenzene; Benzhydryl ether (CAS: 574-42-5) 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 : Triethyl O-Acetylcitrate (CAS: 77-89-4)
Code: JC-BB1136 CAS: 77-89-4 Chemical Formula: C14H22O8 Molecular Weight: 318.32 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'SStatus: Limited stock; Contact for availability sales@drjcrbio.com Application: Manufacturer of Triethyl O-Acetylcitrate (CAS: 77-89-4) 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-Bromo-6-Chloropyridine; 5140-72-7
Code- JC-BB1135 CAS:5140-72-7 Chemical Formula: C5H3BrClN Molecular Weight: 192.44 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Literature: Synonyms: 2-Bromo-6-Chloropyridine; 5140-72-7. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Undecanedioic acid Dimethyl ester ; 4567-98-0
Code- JC-BB1134 CAS: 4567-98-0 Chemical Formula: C13H24O4 Molecular Weight: 244.33 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Literature: Synonyms:dimethyl undecanedioate. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : 6-Nitrocoumarin
Code- JC-BB1133 CAS: 2725-81-7 Chemical Formula: C9H5NO4 Molecular Weight: 191.14 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Literature: Synonyms: 6-nitro-2H-chromen-2-one; 2725-81-7. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
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Product Name : Mono-(n-pentyl )phthalate; 2-((Pentyloxy)carbonyl)benzoic acid (CAS: 24539-56-8)
Code: JC-BB1132 CAS: 24539-56-8 Chemical Formula: C13H16O4 Molecular Weight: 236.27 Category: Research chemicals for medicinal chemistry/drug discovery/CRO/CDMO'S Status: Limited Stock ; Contact: sales@drjcrbio.com Application: Manufacturer of Mono-(n-pentyl )phthalate; 2-((Pentyloxy)carbonyl)benzoic acid (CAS: 24539-56-8) 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 : GNE617 N-(4-((3,5-Difluorophenyl)sulfonyl)benzyl)imidazo [1,2-a]pyridine-6-carboxamide ; 1362154-70-8
Code- JC-BB1131![GNE617 N-(4-((3,5-Difluorophenyl)sulfonyl)benzyl)imidazo [1,2-a]pyridine-6-carboxamide ; 1362154-70-8](http://drjcrbio.com//wp-content/themes/shopperpress/thumbs/na.gif)
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Product Name : GNE-617 hydrochloride ; 2070014-99-0
Code- JC-BB1130
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Product Name : 1,3-Dibromo-5,5-dimethylhydantoin; 77-48-5
Code- JC-BB1129
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Product Name : Diaminomaleonitrile; 1187-42-4
Code- JC-BB1128
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Product Name : 2-(Chloromethyl)benzonitrile ; 612-13-5
Code- JC-BB1127
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Product Name : 1-Phenyl-2-propanol ; 698-87-3
Code- JC-BB1126
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Product Name : 1,3-Dibromo-5,5-dimethylhydantoin; 77-48-5
Code- JC-BB1125
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Product Name : 4-Chloro-7-methoxyquinazoline ; 55496-52-1
Code- JC-BB1124
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Product Name : 4-hydroxyquinazolin-7-yl acetate ;179246-13-0
Code- JC-BB1123
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Product Name : 4-(acetyloxy)-3-methoxybenzoic acid;10543-12-1
Code- JC-BB1122
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Product Name : 2-(2,6-Dioxopiperidin-3-yl)-5-fluoroisoindoline-1,3-dione ; 835616-61-0
Code- JC-BB1121
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Product Name : tert-Butyl 4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl) piperazine-1-carboxylate ; 2222114-64-7
Code- JC-BB1120
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Product Name : (2E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid ; 20972-37-6
Code- JC-BB1119
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Product Name : 2-Hydroperoxy-4,6-diphenyl-1,3,5-triazine ; 2212016-94-7
Code- JC-BB1118
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Product Name : 2-((4-Methoxybenzyl)oxy)acetic acid ; 88920-24-5
Code- JC-BB1117
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Product Name : tert-Butyl 3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Code- JC-BB1116
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Product Name : N1,N1′-(Propane-1,3-diyl)bis(ethane-1,2-diamine) ; 4741-99-5
Code- JC-BB1115
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Product Name : 3-Ethynylaniline ; 54060-30-9
Code: BB1114 CAS: 54060-30-9 Chemical Formula: C8H7N Molecular Weight: 117.15 Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities Literature: Application: 3-Ethynylaniline ; 54060-30-9 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 : α,α′-Dibromo-o-xylene ; 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide; 91-13-4
Code- JC-BB1112
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Product Name : Methyl laurate ; 111-82-0
Code: BB1111 CAS: 111-82-0 Chemical Formula: C13H26O2 Molecular Weight: 214.35 Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities Literature: Application: Methyl laurate ; 111-82-0 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 undecanoate/1731-86-8
Code: JCBB1110 CAS: 1731-86-8 Chemical Formula: C12H24O2 Molecular Weight: 200.32 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Methyl undecanoate/1731-86-8 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 decanoate ; 110-42-9
Code: BB1109 CAS: 110-42-9 Chemical Formula: C11H22O2 Molecular Weight: 186.30 Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities Literature: Application: Methyl decanoate ; 110-42-9 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 : Nonanal/124-19-6
Code: JCBB1108 CAS:124-19-6 Chemical Formula: C9H18O Molecular Weight: 142.24 Category: Building blocks Literature: Application: Nonanal; 124-19-6 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 : 2-Ethylhexanoic acid; 149-57-5
Code- JC-BB1107
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Product Name : Undecane/1120-21-4
Code: JCBB1106 CAS: 1120-21-4 Chemical Formula: C11H24 Molecular Weight: 156.31 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Undecane/1120-21-4 is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. 
