Building Blocks

1601 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 1-Chloro-2,4-difluorobenzene/1435-44-5

    Code:  BB1601
    CAS:1435-44-5
    Chemical Formula:C6H3ClF2
    Molecular Weight:148.54
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application:1-Chloro-2,4-difluorobenzene/1435-44-5 is useful as reference Impurity standard
    1-Chloro-2,4-difluorobenzene/1435-44-5
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    Product Name : 5-Bromo-4-ethylthiazol-2-amine;5-Bromo-4-ethyl-2-aminothiazole;5-Bromo-4-ethylthiazol-2-amine/1158211-11-0

    Code:  BB1600
    CAS:1158211-11-0
    Chemical Formula:C5H7BrN2S
    Molecular Weight:207.09
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 5-Bromo-4-ethylthiazol-2-amine/1158211-11-0 is useful as reference Impurity standard
    5-Bromo-4-ethylthiazol-2-amine;5-Bromo-4-ethyl-2-aminothiazole;5-Bromo-4-ethylthiazol-2-amine/1158211-11-0
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    Product Name : p-Cyclopropylbenzylamine;4-Cyclopropylbenzylamine/118184-67-1

    Code:  BB1599
    CAS:118184-67-1
    Chemical Formula:C10H13N
    Molecular Weight:147.22
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 4-Cyclopropylbenzylamine/118184-67-1 is useful as reference Impurity standard
    p-Cyclopropylbenzylamine;4-Cyclopropylbenzylamine/118184-67-1
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    Product Name : Valerophenone/1009-14-9

    Code:  BB1598
    CAS:1009-14-9
    Chemical Formula:C11H14O
    Molecular Weight:162.23
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Valerophenone/1009-14-9 is useful as reference Impurity standard
    Valerophenone/1009-14-9
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    Product Name : 9-MethoxyMethyl Guanine/1202645-50-8

    Code:  BB1597
    CAS: 1202645-50-8
    Chemical Formula:C7H9N5O2
    Molecular Weight:195.18
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: 9-MethoxyMethyl Guanine/1202645-50-8 is useful as reference Impurity standard
    9-MethoxyMethyl Guanine/1202645-50-8
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    Product Name : Dicyclohexylamine/101-83-7

    Code:  BB1596
    CAS: 101-83-7
    Chemical Formula: C12H23N
    Molecular Weight: 181.32
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Dicyclohexylamine/101-83-7 is useful as reference Impurity standard
    Dicyclohexylamine/101-83-7
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    Product Name : Myristic acid/544-63-8

    Code:  BB1595
    CAS: 544-63-8
    Chemical Formula: C14H28O2
    Molecular Weight: 228.37
    Category: Reference Standards/ API Drug Metabolites/ EP Impurities/ USP Impurities
    Literature:
    Application: Myristic acid/544-63-8 is useful as reference Impurity standard
    Myristic acid/544-63-8
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    Product Name : 4-Chlorocinnamic acid/1615-02-7

    Code: BB1594
    CAS:1615-02-7
    Chemical Formula:C9H7ClO2
    Molecular Weight: 182.6037
    Category: Building Blocks
    Literature:
    Application: 4-Chlorocinnamic acid/1615-02-7 is useful as reference Impurity standard.
    4-Chlorocinnamic acid/1615-02-7
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    Product Name : Phthalimide/85-41-6

    Code: BB1593
    CAS:85-41-6
    Chemical Formula:C8H5NO2
    Molecular Weight: 147.13 
    Category: Building Blocks
    Literature:
    Application: Phthalimide/85-41-6  is useful as reference Impurity standard.
    Phthalimide/85-41-6
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    Product Name : 1,4-Butanesultone/1633-83-6

    Code: BB1592
    CAS:1633-83-6
    Chemical Formula:C4H8O3S
    Molecular Weight:136.17 
    Category: Building Blocks
    Literature:
    Application: 1,4-Butanesultone/1633-83-6  is useful as reference Impurity standard.
    1,4-Butanesultone/1633-83-6
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    Product Name : Dimethylcarbamoyl Chloride/79-44-7

    Code: BB1591
    CAS:79-44-7
    Chemical Formula:C3H6ClNO
    Molecular Weight:107.54 
    Category: Building Blocks
    Literature:
    Application: Dimethylcarbamoyl Chloride/79-44-7  is useful as reference Impurity standard.
    Dimethylcarbamoyl Chloride/79-44-7
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    Product Name : 1,4-Dichlorobutane/110-56-5

    Code: BB1590
    CAS: 110-56-5
    Chemical Formula:C4H8Cl2
    Molecular Weight: 127.01 
    Category: Building Blocks
    Literature:
    Application: 1,4-Dichlorobutane/110-56-5  is useful as reference Impurity standard.
    1,4-Dichlorobutane/110-56-5
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    Product Name : 1-(Bromomethyl)-2,4-dimethoxybenzene/161919-74-0

    Code: BB1589
    CAS: 55791-52-1
    Chemical Formula:C9H11BrO2
    Molecular Weight: 231.09
    Category: Building Blocks
    Literature:
    Application: 1-(Bromomethyl)-2,4-dimethoxybenzene/161919-74-0 is useful as reference Impurity standard.
    1-(Bromomethyl)-2,4-dimethoxybenzene/161919-74-0
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    Product Name : 1-(Chloromethyl)-2,4-dimethoxybenzene/55791-52-1

    Code: BB1588
    CAS: 55791-52-1
    Chemical Formula:C9H11ClO2
    Molecular Weight: 186.64
    Category: Building Blocks
    Literature:
    Application: 1-(Chloromethyl)-2,4-dimethoxybenzene/55791-52-1 is useful as reference Impurity standard.
    1-(Chloromethyl)-2,4-dimethoxybenzene/55791-52-1
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    Product Name : Benzyl piperidine-1-carboxylate/3742-91-4

    Code: BB1587
    CAS: 3742-91-4
    Chemical Formula: C13H17NO2
    Molecular Weight: 219.28
    Category: Building Blocks
    Literature:
    Application: Benzyl piperidine-1-carboxylate/3742-91-4 is useful as reference Impurity standard.
    Benzyl piperidine-1-carboxylate/3742-91-4
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    Product Name : 2-Chloro-4-methoxypyrimidine | 22536-63-6

    Code: BB1587
    CAS: 22536-63-6
    Chemical Formula: C5H5ClN2O
    Molecular Weight: 144.56
    Category: Building Blocks
    Literature:
    Application:  2-Chloro-4-methoxypyrimidine | 22536-63-6 is useful as reference Impurity standard.
     
    2-Chloro-4-methoxypyrimidine  |  22536-63-6
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    Product Name : 2-Chloro-7-methylquinoxaline/ 90272-84-7

    Code: BB1586
    CAS: 90272-84-7
    Chemical Formula: C9H7ClN2
    Molecular Weight: 178.62
    Category: Building Blocks
    Literature:
    Application:  2-Chloro-7-methylquinoxaline/ 90272-84-7 is useful as reference Impurity standard.
    2-Chloro-7-methylquinoxaline/ 90272-84-7
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    Product Name : Oxazol-5-ylmethanol; 5-oxazolylmethanol ; 127232-41-1

    Code: BB1585
    CAS: 127232-41-1
    Chemical Formula: C4H5NO2
    Molecular Weight: 99.09
    Category: Building Blocks
    Literature:
    Application:  Oxazol-5-ylmethanol; 5-oxazolylmethanol ; 127232-41-1 is useful as reference Impurity standard.
     
    Oxazol-5-ylmethanol; 5-oxazolylmethanol  ;  127232-41-1
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    Product Name : 2-fluoro-5-formylbenzamide/1236289-88-5

    Code: BB1584
    CAS: 1236289-88-5
    Chemical Formula: C8H6FNO2
    Molecular Weight: 167.14
    Category: Building blocks
    Literature:
    Application:2-fluoro-5-formylbenzamide/1236289-88-5  is useful as reference Impurity standard
    2-fluoro-5-formylbenzamide/1236289-88-5
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    Product Name : Gallic acid;3,4,5-TRIHYDROXYBENZOIC ACID;gallic;graphite oxide;Gallic acid/149-91-7

    Code: BB1583
    CAS: 149-91-7
    Chemical Formula: C7H6O5
    Molecular Weight: 170.12
    Category: Building blocks
    Literature:
    Application:Gallic acid;3,4,5-TRIHYDROXYBENZOIC ACID;gallic;graphite oxide;Gallic acid/149-91-7 is useful as reference Impurity standard
    Gallic acid;3,4,5-TRIHYDROXYBENZOIC ACID;gallic;graphite oxide;Gallic acid/149-91-7
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    Product Name : 6-Amino-4-ethyl-2-oxo-1,2-dihydro-pyridine-3,5-dicarbonitrile/191992-54-8

    Code: BB1582
    CAS: 191992-54-8
    Chemical Formula: C9H8N4O
    Molecular Weight: 188.19
    Category: Building blocks
    Literature:
    Application:6-Amino-4-ethyl-2-oxo-1,2-dihydro-pyridine-3,5-dicarbonitrile/191992-54-8 is useful as reference Impurity standard
    6-Amino-4-ethyl-2-oxo-1,2-dihydro-pyridine-3,5-dicarbonitrile/191992-54-8
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    Product Name : 4-(Dibromomethyl)-benzoic Acid/29045-93-0

    Code: BB1581
    CAS: 29045-93-0
    Chemical Formula: C8H6Br2O2
    Molecular Weight: 293.94
    Category: Building blocks
    Literature:
    Application:4-(Dibromomethyl)-benzoic Acid/29045-93-0 is useful as reference Impurity standard
    4-(Dibromomethyl)-benzoic Acid/29045-93-0
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    Product Name : 2-propylmalononitrile/38091-73-5

    Code: BB1580
    CAS: 38091-73-5
    Chemical Formula: C6H8N2
    Molecular Weight: 108.143
    Category: Building blocks
    Literature:
    Application: 2-propylmalononitrile/38091-73-5 is useful as reference Impurity standard
    2-propylmalononitrile/38091-73-5
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    Product Name : propylidenemalonitrile/52833-34-8

    Code: BB1579
    CAS: 52833-34-8
    Chemical Formula: C6H6N2
    Molecular Weight: 106.127
    Category: Building blocks
    Literature:
    Application: propylidenemalonitrile/52833-34-8 is useful as reference Impurity standard
    propylidenemalonitrile/52833-34-8
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    Product Name : 2-Ethylpropane-1,1,3,3-tetracarbonitrile/90323-61-8

    Code: BB1578
    CAS:90323-61-8
    Chemical Formula: C9H8N4
    Molecular Weight: 172.189
    Category: Building blocks
    Literature:
    Application: 2-Ethylpropane-1,1,3,3-tetracarbonitrile/90323-61-8 is useful as reference Impurity standard
    2-Ethylpropane-1,1,3,3-tetracarbonitrile/90323-61-8
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    Product Name : Methimazole dimer impurity; bis(1-methylimidazol-2-yl) disulphide/61747-29-3

    Code: BB1577
    CAS:61747-29-3
    Chemical Formula: C8H10N4S2
    Molecular Weight: 226.32
    Category: Building blocks
    Literature:
    Application: bis(1-methylimidazol-2-yl) disulphide/61747-29-3 is useful as reference Impurity standard
    Methimazole dimer impurity; bis(1-methylimidazol-2-yl) disulphide/61747-29-3
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    Product Name : Dextran 40/9004-54-0

    Code: BB1576
    CAS:9004-54-0
    Chemical Formula:C17H32O10
    Molecular Weight:396.42998
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Dextran 40/9004-54-0 is useful as reference Impurity standard.
    Dextran 40/9004-54-0
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    Product Name : 3-Iodo-1-(oxan-2-yl)pyrazole/1305323-24-3

    Code: BB1575
    CAS:1305323-24-3
    Chemical Formula:C8H11IN2O
    Molecular Weight:278.09
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-Iodo-1-(oxan-2-yl)pyrazole/1305323-24-3 is useful as reference Impurity standard.
    3-Iodo-1-(oxan-2-yl)pyrazole/1305323-24-3
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    Product Name : 1-chloro-2-(chlorophenylmethyl)benzene/56961-47-8

    Code: BB1574
    CAS:56961-47-8
    Chemical Formula:C13H10Cl2
    Molecular Weight:237.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-chloro-2-(chlorophenylmethyl)benzene/56961-47-8 is useful as reference Impurity standard.
    1-chloro-2-(chlorophenylmethyl)benzene/56961-47-8
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    Product Name : 1-chloro-3-(chlorophenylmethyl)benzene/13391-39-4

    Code: BB1573
    CAS:13391-39-4
    Chemical Formula:C13H10Cl2
    Molecular Weight:237.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-chloro-3-(chlorophenylmethyl)benzene/13391-39-4 is useful as reference Impurity standard.
    1-chloro-3-(chlorophenylmethyl)benzene/13391-39-4
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    Product Name : 3-Iodo-1H-pyrazole/4522-35-4

    Code: BB1572
    CAS: 4522-35-4
    Chemical Formula:C3H3IN2
    Molecular Weight:193.97
    Category: Building blocks
    Literature:
    Application: 3-Iodo-1H-pyrazole/4522-35-4 is useful as reference Impurity standard.
    3-Iodo-1H-pyrazole/4522-35-4
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    Product Name : 4-Nitrophenylacetic acid /104-03-0

    Code: BB1571
    CAS: 104-03-0
    Chemical Formula:C8H7NO4
    Molecular Weight:181.1455
    Category: Building blocks
    Literature:
    Application: 4-Nitrophenylacetic acid/104-03-0 is useful as reference Impurity standard.
    4-Nitrophenylacetic acid /104-03-0
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    Product Name : 1-(4-Fluorophenyl)piperazine/2252-63-3

    Code: BB1570
    CAS: 2252-63-3
    Chemical Formula:C10H13FN2
    Molecular Weight:180.22
    Category: Building blocks
    Literature:
    Application: 1-(4-Fluorophenyl)piperazine/2252-63-3 is useful as reference Impurity standard.
    1-(4-Fluorophenyl)piperazine/2252-63-3