Building Blocks

1637 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : [(4-Methoxybenzyl)(methyl)amino]acetic acid; 857155-20-5

    Code:  BB1182
    CAS: 857155-20-5
    Chemical Formula: C11H15NO3
    Molecular Weight: 209.24
    Category: Building blocks
    Literature:
    Application: [(4-Methoxybenzyl)(methyl)amino]acetic acid; 857155-20-5 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery
    [(4-Methoxybenzyl)(methyl)amino]acetic acid; 857155-20-5
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    Product Name : Hydantoin Impurity 9; 5-(Biphenyl-4-yl methylidene)imidazolidine-2,4-dione; 110932-42-8

    Code:  BB1181
    CAS: 110932-42-8
    Chemical Formula: C16H12N2O2
    Molecular Weight: 264.28
    Category: Building blocks
    Literature:
    Application: Hydantoin Impurity 9; 5-(Biphenyl-4-yl methylidene)imidazolidine-2,4-dione; 110932-42-8 is useful for Medicinal chemistry, CRO, CDMO's, further Drug discovery
    Hydantoin Impurity 9; 5-(Biphenyl-4-yl methylidene)imidazolidine-2,4-dione; 110932-42-8
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    Product Name : Biphenyl-4-carbaldehyde; 3218-36-8

    Code:  BB1180
    CAS: 3218-36-8
    Chemical Formula: C13H10O
    Molecular Weight: 182.22
    Category: Building blocks
    Literature:
    Application: Biphenyl-4-carbaldehyde; 3218-36-8 is useful as Medicinal chemistry, CRO, CDMO's, Drug discovery
    Biphenyl-4-carbaldehyde; 3218-36-8
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    Product Name : 5,7-dichloro-1-methylpyridino[3,4-d]pyridazine-4(3H)-one; 1390658-27-1

    Code:  BB1179
    CAS: 1390658-27-1
    Chemical Formula: C8H5Cl2N3O
    Molecular Weight: 230.05
    Category: Building blocks
    Literature:
    Application: 5,7-dichloro-1-methylpyridino[3,4-d]pyridazine-4(3H)-one; 1390658-27-1 is useful as Medicinal chemistry, CRO, CDMO's, Drug discovery
    5,7-dichloro-1-methylpyridino[3,4-d]pyridazine-4(3H)-one; 1390658-27-1
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    Product Name : (1-Chlorosulfonyl-ethyl)-carbamic acid benzyl ester ; 103631-58-9

    Code:  BB1178
    CAS: 103631-58-9
    Chemical Formula: C10H12ClNO4S
    Molecular Weight: 277.7
    Category: Building blocks
    Literature:
    Application: (1-Chlorosulfonyl-ethyl)-carbamic acid benzyl ester ; 103631-58-9 is useful as Medicinal chemistry, CRO, CDMO's, Drug discovery
    (1-Chlorosulfonyl-ethyl)-carbamic acid benzyl ester ; 103631-58-9
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    Product Name : 3 -ethoxy-4-methoxybenzoic acid; 2651-55-0

    Code:  BB1177
    CAS: 2651-55-0
    Chemical Formula: C8H7NO2
    Molecular Weight: 149.15
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 3 -ethoxy-4-methoxybenzoic acid; 2651-55-0 is useful as reference Impurity standard
    3 -ethoxy-4-methoxybenzoic acid; 2651-55-0
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    Product Name : 3-Hydroxy-4-methoxybenzonitrile; 52805-46-6

    Code:  BB1176
    CAS: 52805-46-6
    Chemical Formula: C8H7NO2
    Molecular Weight: 149.15
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 3-Hydroxy-4-methoxybenzonitrile; 52805-46-6 is useful as reference Impurity standard
    3-Hydroxy-4-methoxybenzonitrile; 52805-46-6
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    Product Name : Benzyl bromide; 100-39-0

    Code:  BB1175
    CAS: 100-39-0
    Chemical Formula: C7H7Br
    Molecular Weight: 171.03
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Benzyl bromide; 630125-49-4  is useful as reference Impurity standard
    Benzyl bromide; 100-39-0
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    Product Name : 3-Bromo-5-nitrobenzotrifluoride; 630125-49-4

    Code:  BB1174
    CAS: 630125-49-4
    Chemical Formula: C7H3BrF3NO2
    Molecular Weight: 270.00
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 3-Bromo-5-nitrobenzotrifluoride; 630125-49-4  is useful as reference Impurity standard
    3-Bromo-5-nitrobenzotrifluoride; 630125-49-4
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    Product Name : 2-Oxo-1,2-dihydroquinolin-8-yl acetate; 15450-72-3

    Code:  BB1173
    CAS: 15450-72-3
    Chemical Formula: C11H9NO3
    Molecular Weight: 203.19
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 2-Oxo-1,2-dihydroquinolin-8-yl acetate; 15450-72-3  is useful as reference Impurity standard
    2-Oxo-1,2-dihydroquinolin-8-yl acetate; 15450-72-3
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    Product Name : 8-Hydroxyquinoline-1-oxide;1127-45-3

    Code:  BB1172
    CAS: 1127-45-3
    Chemical Formula: C9H7NO2
    Molecular Weight: 161.16
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 8-Hydroxyquinoline-1-oxide;1127-45-3  is useful as reference Impurity standard
    8-Hydroxyquinoline-1-oxide;1127-45-3
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    Product Name : 4,4′-Dicarboxydiphenyl Ether; 2215-89-6

    Code:  BB1171
    CAS: 2215-89-6
    Chemical Formula: C14H10O5
    Molecular Weight: 258.23
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 4,4'-Dicarboxydiphenyl Ether; 2215-89-6  is useful as reference Impurity standard
    4,4'-Dicarboxydiphenyl Ether; 2215-89-6
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    Product Name : 1-Methyl-2-(methylthio)imidazole; 14486-52-3

    Code:  BB1170
    CAS: 14486-52-3
    Chemical Formula: C5H8N2S
    Molecular Weight: 128.20
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 1-Methyl-2-(methylthio)imidazole; 14486-52-3  is useful as reference Impurity standard
    1-Methyl-2-(methylthio)imidazole; 14486-52-3
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    Product Name : 2,2-Dimethoxy-N-methylethanamine; 122-07-6

    Code:  BB1169
    CAS: 122-07-6
    Chemical Formula: C5H13NO2
    Molecular Weight: 119.16
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 2,2-Dimethoxy-N-methylethanamine; 122-07-6  is useful as reference Impurity standard
    2,2-Dimethoxy-N-methylethanamine; 122-07-6
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    Product Name : 2-Bromo-4′-methylacetophenone; 619-41-0

    Code:  BB1168
    CAS: 619-41-0
    Chemical Formula: C9H9BrO
    Molecular Weight: 213.07
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 2-Bromo-4′-methylacetophenone; 619-41-0  is useful as reference Impurity standard
    2-Bromo-4′-methylacetophenone; 619-41-0
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    Product Name : 6-CHLOROHEXAN-2-ONE;Chlorohexanone;6-Chloro-2-hexanol;1-CHLORO-5-HEXANONE;1-CHLOROHEXAN-5-ONE;6-CHLORO-2-HEXANONE;1-Chlorohexane-5-one;2-Hexanone, 6-chloro-;6-CHLORO-2-HEXANONE,98%;6-Chloro-2-hexanone;10226-30-9

    Code:  BB1167
    CAS: 10226-30-9
    Chemical Formula: C6H11ClO
    Molecular Weight: 134.6
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 6-Chloro-2-hexanone;10226-30-9  is useful as reference Impurity standard
    6-CHLOROHEXAN-2-ONE;Chlorohexanone;6-Chloro-2-hexanol;1-CHLORO-5-HEXANONE;1-CHLOROHEXAN-5-ONE;6-CHLORO-2-HEXANONE;1-Chlorohexane-5-one;2-Hexanone, 6-chloro-;6-CHLORO-2-HEXANONE,98%;6-Chloro-2-hexanone;10226-30-9
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    Product Name : N-(3-Acetyamino-adamantan-1-yl)acetamide ; 59940-35-1

    Code:  BB1166
    CAS: 59940-35-1
    Chemical Formula: C14H22N2O2
    Molecular Weight: 250.34
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: N-(3-Acetyamino-adamantan-1-yl)acetamide ; 59940-35-1  is useful as reference Impurity standard
    N-(3-Acetyamino-adamantan-1-yl)acetamide ; 59940-35-1
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    Product Name : Adamantane-1,3-diamine;10303-95-4

    Code:  BB1165
    CAS: 10303-95-4
    Chemical Formula: C10H18N2
    Molecular Weight: 166.27
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Adamantane-1,3-diamine;10303-95-4  is useful as reference Impurity standard
    Adamantane-1,3-diamine;10303-95-4
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    Product Name : 1,3,5,7-Tetrabromoadamantane; 7314-86-5

    Code:  BB1164
    CAS: 7314-86-5
    Chemical Formula: C10H12Br4
    Molecular Weight: 451.82
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 1,3,5,7-Tetrabromoadamantane; 7314-86-5  is useful as reference Impurity standard
    1,3,5,7-Tetrabromoadamantane; 7314-86-5
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    Product Name : 4-(4-Hydroxyphenyl)-1-piperazinecarboxaldehyde ; 112190-13-3

    Code:  BB1163
    CAS: 112190-13-3
    Chemical Formula: C11H14N2O2
    Molecular Weight: 206.24
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 4-(4-Hydroxyphenyl)-1-piperazinecarboxaldehyde ; 112190-13-3  is useful as reference Impurity standard
    4-(4-Hydroxyphenyl)-1-piperazinecarboxaldehyde ; 112190-13-3
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    Product Name : Sodium cholesteryl sulfate; Cholesterol 3-Sulfate Sodium Salt; Cholesterol 3-Sulfate Sodium Salt ; 2864-50-8

    Code:  BB1162
    CAS: 2864-50-8
    Chemical Formula: C27H45NaO4S
    Molecular Weight: 488.7
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Sodium cholesteryl sulfate; Cholesterol 3-Sulfate Sodium Salt; Cholesterol 3-Sulfate Sodium Salt ; 2864-50-8  is useful as reference Impurity standard
    Sodium cholesteryl sulfate; Cholesterol 3-Sulfate Sodium Salt; Cholesterol 3-Sulfate Sodium Salt ; 2864-50-8
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    Product Name : Bis(2-bromoethyl) Ether; 5414-19-7

    Code:  BB1161
    CAS: 5414-19-7
    Chemical Formula: C4H8Br2O
    Molecular Weight: 231.92
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Bis(2-bromoethyl) Ether; 5414-19-7  is useful as reference Impurity standard
    Bis(2-bromoethyl) Ether; 5414-19-7
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    Product Name : Triphenylphosphine; 603-35-0

    Code:  BB1160
    CAS: 603-35-0
    Chemical Formula: C18H15P
    Molecular Weight: 262.29
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Triphenylphosphine; 603-35-0 is useful as reference Impurity standard
    Triphenylphosphine; 603-35-0
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    Product Name : Methyl Palmitate; 112-39-0

    Code:  BB1159
    CAS: 112-39-0
    Chemical Formula: C17H34O2
    Molecular Weight: 270.46
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Palmitate; 112-39-0 is useful as reference Impurity standard
    Methyl Palmitate; 112-39-0
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    Product Name : Methyl Hexanoate; 106-70-7

    Code:  BB1158
    CAS: 106-70-7
    Chemical Formula: C7H14O2
    Molecular Weight: 130.19
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Hexanoate; 106-70-7 is useful as reference Impurity standard
    Methyl Hexanoate; 106-70-7
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    Product Name : Methyl Stearate; 112-61-8

    Code:  BB1157
    CAS: 112-61-8
    Chemical Formula: C19H38O2
    Molecular Weight: 298.51
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Stearate; 112-61-8 is useful as reference Impurity standard
    Methyl Stearate; 112-61-8
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    Product Name : Methyl Behenate; 929-77-1

    Code:  BB1156
    CAS: 929-77-1
    Chemical Formula: C23H46O2
    Molecular Weight: 354.62
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Behenate; 929-77-1 is useful as reference Impurity standard
    Methyl Behenate; 929-77-1
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    Product Name : Methyl Linolenate ; 301-00-8

    Code:  BB1155
    CAS: 301-00-8
    Chemical Formula: C19H32O2
    Molecular Weight: 292.46
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Linolenate ; 301-00-8 is useful as reference Impurity standard
    Methyl Linolenate ; 301-00-8
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    Product Name : Methyl Linoleate; 112-63-0

    Code:  BB1154
    CAS: 112-63-0
    Chemical Formula: C19H34O2
    Molecular Weight: 294.48
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Linoleate; 112-63-0 is useful as reference Impurity standard
    Methyl Linoleate; 112-63-0
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    Product Name : Methyl cis-9-Hexadecenoate; cis-9-Hexadecenoic Acid Methyl Ester; Methyl Palmitoleate Palmitoleic Acid Methyl Ester; 1120-25-8

    Code:  BB1153
    CAS: 1120-25-8
    Chemical Formula: C17H32O2
    Molecular Weight: 268.44
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl cis-9-Hexadecenoate; cis-9-Hexadecenoic Acid Methyl Ester; Methyl Palmitoleate Palmitoleic Acid Methyl Ester; 1120-25-8 is useful as reference Impurity standard
    Methyl cis-9-Hexadecenoate; cis-9-Hexadecenoic Acid Methyl Ester; Methyl Palmitoleate Palmitoleic Acid Methyl Ester; 1120-25-8
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    Product Name : Methyl Lignocerate; 2442-49-1

    Code:  BB1152
    CAS: 2442-49-1
    Chemical Formula: C25H50O2
    Molecular Weight: 382.67
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Lignocerate; 2442-49-1 is useful as reference Impurity standard
    Methyl Lignocerate; 2442-49-1
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    Product Name : Methyl Oleate ; 112-62-9

    Code:  BB1151
    CAS: 112-62-9
    Chemical Formula: C19H36O2
    Molecular Weight: 296.50
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Oleate ; 112-62-9 is useful as reference Impurity standard
    Methyl Oleate ; 112-62-9
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    Product Name : Methyl Myristate; Methyl Tetradecanoate ; Myristic Acid Methyl Ester ; Tetradecanoic Acid Methyl Ester ; 124-10-7

    Code:  BB1150
    CAS: 124-10-7
    Chemical Formula: C15H30O2
    Molecular Weight: 242.40
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Methyl Myristate; Methyl Tetradecanoate ; Myristic Acid Methyl Ester ; Tetradecanoic Acid Methyl Ester ; 124-10-7 is useful as reference Impurity standard
    Methyl Myristate; Methyl Tetradecanoate ; Myristic Acid Methyl Ester ; Tetradecanoic Acid Methyl Ester ; 124-10-7
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