Building Blocks

1811 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : Methyl 2-(thiazol-5-yl)acetate (CAS: 16565-78-9)

    Code:  JCBB1779
    CAS:  16565-78-9
    Chemical Formula:  C6H7NO2S
    Molecular Weight:  157.19
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status:  Stock in 1-2 weeks; Contact: sales@drjcrbio.com
    Application: Manufacturer of Methyl 2-(thiazol-5-yl)acetate (CAS: 16565-78-9) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Methyl 2-(thiazol-5-yl)acetate  (CAS: 16565-78-9)
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    Product Name : Cis-(N-4-hydroxycyclohexyl) Acetamide (CAS: 27489-61-8)

    Code:  JCBB1778
    CAS:  27489-61-8
    Chemical Formula:  C8H15NO2
    Molecular Weight:  157.21
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status:  Stock in 1 week; Contact: sales@drjcrbio.com
    Application: Manufacturer of Cis-(N-4-hydroxycyclohexyl) Acetamide (CAS: 27489-61-8) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Cis-(N-4-hydroxycyclohexyl) Acetamide  (CAS: 27489-61-8)
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    Product Name : 4-Amino-piperidine-4-carboxylic acid (CAS: 40951-39-1)

    Code:  JCBB1777
    CAS:  40951-39-1
    Chemical Formula:  C6H12N2O2
    Molecular Weight:  144.17
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application: Manufacturer of 4-Amino-piperidine-4-carboxylic acid (CAS: 40951-39-1)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-Amino-piperidine-4-carboxylic acid (CAS: 40951-39-1)
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    Product Name : 5-Chloro-N1-phenylbenzene-1,2-diamine   (CAS: 68406-47-3)

    Code:  JCBB1776
    CAS:  68406-47-3
    Chemical Formula: C12H11N2Cl1
    Molecular Weight:  218.69
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application:  Manufacturer of 5-Chloro-N1-phenylbenzene-1,2-diamine   (CAS: 68406-47-3) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    5-Chloro-N1-phenylbenzene-1,2-diamine  	(CAS: 68406-47-3)
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    Product Name : Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate (CAS: 158980-21-3)

    Code: JCBB1775
    CAS:  158980-21-3
    Chemical Formula: C10H11N3O2
    Molecular Weight:  205.21
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application:  Manufacturer of Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate (CAS: 158980-21-3) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Ethyl 6-aminoimidazo[1,2-a]pyridine-2-carboxylate   (CAS: 158980-21-3)
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    Product Name : Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate (CAS: 38923-08-9)

    Code: JCBB1774
    CAS:  38923-08-9
    Chemical Formula: C10H9N3O4
    Molecular Weight:  235.2
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application: Manufacturer of Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate (CAS: 38923-08-9)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Ethyl 6-nitroimidazo[1,2-a]pyridine-2-carboxylate  (CAS: 38923-08-9)
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    Product Name : N-(2-Picolinoylphenyl)benzamide; N-[2-(pyridin-2-ylcarbonyl)phenyl]benzamide; Benzamide; N-[2-(2-piridinilcarbonil)fenil] (CAS: 91025-05-7)

    Code: JCBB1773
    CAS:  91025-05-7
    Chemical Formula: C19H14N2O2
    Molecular Weight:  302.33
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 1 week; Contact: sales@drjcrbio.com
    Application:  Manufacturer of N-(2-Picolinoylphenyl)benzamide; N-[2-(pyridin-2-ylcarbonyl)phenyl]benzamide; Benzamide; N-[2-(2-piridinilcarbonil)fenil] (CAS: 91025-05-7) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    N-(2-Picolinoylphenyl)benzamide; N-[2-(pyridin-2-ylcarbonyl)phenyl]benzamide; Benzamide;  N-[2-(2-piridinilcarbonil)fenil]	(CAS: 91025-05-7)
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    Product Name : D-Lysine; (R)-2,6-Diaminohexanoic Acid; (R)-Lysine (CAS: 923-27-3)

    Code: JCBB1772
    CAS:  923-27-3
    Chemical Formula: C6H14N2O2
    Molecular Weight:  146.19
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application:  Manufacturer of D-Lysine; (R)-2,6-Diaminohexanoic Acid; (R)-Lysine (CAS: 923-27-3) is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    D-Lysine; (R)-2,6-Diaminohexanoic Acid; (R)-Lysine  (CAS: 923-27-3)
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    Product Name : D-Leucine; H-D-Leu-OH (CAS: 328-38-1)

    Code: JCBB1771
    CAS:  328-38-1
    Chemical Formula: C6H13NO2
    Molecular Weight:  131.18
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application: Manufacturer of D-Leucine; H-D-Leu-OH (CAS: 328-38-1)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    D-Leucine; H-D-Leu-OH	(CAS: 328-38-1)
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    Product Name : Phenyl glycinamide Impurity; (R)-2-Amino-2-phenylacetamide (CAS: 6485-67-2)

    Code: JCBB1770
    CAS:  6485-67-2
    Chemical Formula: C8H10N2O
    Molecular Weight: 150.18
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application: Manufacturer of Phenyl glycinamide Impurity; (R)-2-Amino-2-phenylacetamide (CAS: 6485-67-2)  is useful as reference Impurity standard.   Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Phenyl glycinamide Impurity; (R)-2-Amino-2-phenylacetamide	(CAS: 6485-67-2)
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    Product Name : Benzenesulfinic acid; Sodium 4-Acetamidobenzenesulfinate Dihydrate; 4-(acetylamino)- sodium salt (1:1) (CAS: 15898-43-8)

    Code: JCBB1769
    CAS:  15898-43-8
    Chemical Formula: C8H8NNaO3S·2H2O
    Molecular Weight: 257.24
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application: Manufacturer of  Benzenesulfinic acid; Sodium 4-Acetamidobenzenesulfinate Dihydrate; 4-(acetylamino)- sodium salt (1:1) (CAS: 15898-43-8)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Benzenesulfinic acid; Sodium 4-Acetamidobenzenesulfinate Dihydrate; 4-(acetylamino)- sodium salt (1:1)  (CAS: 15898-43-8)
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    Product Name : Propyl (2S)-2-Aminopropanoate (CAS: 58989-06-03)

    Code: JCBB1768
    CAS:  58989-06-03
    Chemical Formula: C6H13NO2
    Molecular Weight: 131.17
    Category:Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock; Contact: sales@drjcrbio.com
    Application:  Manufacturer of Propyl (2S)-2-Aminopropanoate (CAS: 58989-06-03) is useful as reference Impurity standard.
    Propyl (2S)-2-Aminopropanoate	(CAS: 58989-06-03)
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    Product Name : Ethyl 5-methylbenzo[b]thiophene-2-carboxylate (CAS: 101219-39-0)

    Code: JCBB1767
    CAS:  101219-39-0
    Chemical Formula: C12H12O2S
    Molecular Weight: 220.29
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1-2 weeks;  Contact  sales@drjcrbio.com
    Application: Manufacturer of Ethyl 5-methylbenzo[b]thiophene-2-carboxylate (CAS: 101219-39-0)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Ethyl 5-methylbenzo[b]thiophene-2-carboxylate	(CAS: 101219-39-0)
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    Product Name : 13-Oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid (CAS: 1076198-14-5)

    Code: JCBB1766
    CAS:  1076198-14-5
    Chemical Formula: C19H23F3N2O5
    Molecular Weight: 416.4
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1 week;  Contact  sales@drjcrbio.com
    Application:  Manufacturer of 13-Oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid (CAS: 1076198-14-5) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    13-Oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid (CAS: 1076198-14-5)
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    Product Name : 2,4-Bis((trimethylsilyl)oxy)pyrimidine (CAS: 10457-14-4)

    Code: JCBB1765
    CAS:  10457-14-4
    Chemical Formula: C10H20N2O2Si2
    Molecular Weight: 256.45
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1-2 weeks;  Contact  sales@drjcrbio.com
    Application: Manufacturer of 2,4-Bis((trimethylsilyl)oxy)pyrimidine (CAS: 10457-14-4)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.  
    2,4-Bis((trimethylsilyl)oxy)pyrimidine  (CAS: 10457-14-4)
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    Product Name : Trans-3-Phenylcyclobutanamine; (1R,3r)-3-phenylcyclobutanamine; trans-3-Phenylcyclobutan-1-aMine (CAS: 1570-99-6)

    Code: JCBB1764
    CAS:  1570-99-6
    Chemical Formula: C10H13N
    Molecular Weight: 147.22
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application:  Manufacturer of Trans-3-Phenylcyclobutanamine; (1R,3r)-3-phenylcyclobutanamine; trans-3-Phenylcyclobutan-1-aMine (CAS: 1570-99-6) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Trans-3-Phenylcyclobutanamine; (1R,3r)-3-phenylcyclobutanamine; trans-3-Phenylcyclobutan-1-aMine  (CAS: 1570-99-6)
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    Product Name : 1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazole-4-carboxylic acid (CAS: 1034976-50-5)

    Code: JCBB1763
    CAS:  1034976-50-5
    Chemical Formula: C14H21N3O4
    Molecular Weight: 295.33
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application:  Manufacturer of 1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazole-4-carboxylic acid (CAS: 1034976-50-5) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazole-4-carboxylic acid  (CAS: 1034976-50-5)
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    Product Name : 6-Chloro-4-fluoro-1H-indazole (CAS: 885520-29-6)

    Code: JCBB1762
    CAS:  885520-29-6
    Chemical Formula: C7H4ClFN2
    Molecular Weight: 170.57
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application:  Manufacturer of 6-Chloro-4-fluoro-1H-indazole (CAS: 885520-29-6) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    6-Chloro-4-fluoro-1H-indazole  (CAS: 885520-29-6)
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    Product Name : Tetraethyl thiourea; 1,1,3,3-Tetraethylthiourea (CAS: 4274-15-1)

    Code: JCBB1761
    CAS:  4274-15-1
    Chemical Formula: C9H20N2S
    Molecular Weight: 188.33
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1-2 weeks;  Contact for availability sales@drjcrbio.com
    Application:  Manufacturer of Tetraethyl thiourea; 1,1,3,3-Tetraethylthiourea (CAS: 4274-15-1) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Tetraethyl thiourea; 1,1,3,3-Tetraethylthiourea  (CAS: 4274-15-1)
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    Product Name : 2-(Dimethylamino)ethyl 4-methylbenzenesulfonate (CAS: 123091-15-6)

    Code: JCBB1760
    CAS:  123091-15-6
    Chemical Formula: C11H17NO3S
    Molecular Weight: 243.32
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1-2 weeks;  Contact for availability sales@drjcrbio.com
    Application:  Manufacturer of 2-(Dimethylamino)ethyl 4-methylbenzenesulfonate (CAS: 123091-15-6) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-(Dimethylamino)ethyl 4-methylbenzenesulfonate	(CAS: 123091-15-6)
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    Product Name : 2-Phenyl-2-(2-pyridyl)acetonitrile; α-Phenyl-2-pyridineacetonitrile; 2-(α-Cyanobenzyl)pyridine (CAS: 5005-36-7)

    Code: JCBB1759
    CAS:  5005-36-7
    Chemical Formula: C13H10N2
    Molecular Weight: 194.24
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: stock in 1-2 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 2-Phenyl-2-(2-pyridyl)acetonitrile (CAS: 5005-36-7) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-Phenyl-2-(2-pyridyl)acetonitrile; α-Phenyl-2-pyridineacetonitrile; 2-(α-Cyanobenzyl)pyridine 	(CAS: 5005-36-7)
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    Product Name : 1-Butyl-3-methylimidazolium Chloride; BMIMCl (CAS: 79917-90-1)

    Code: JCBB1758
    CAS:  79917-90-1
    Chemical Formula: C8H15ClN2
    Molecular Weight: 174.67
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 1-Butyl-3-methylimidazolium Chloride; BMIMCl (CAS: 79917-90-1) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-Butyl-3-methylimidazolium Chloride; BMIMCl  (CAS: 79917-90-1)
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    Product Name : 3,4-Dimethylphenylboronic Acid (CAS: 55499-43-9)

    Code: JCBB1757
    CAS:  55499-43-9
    Chemical Formula: C8H11BO2
    Molecular Weight: 149.98
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 3,4-Dimethylphenylboronic Acid (CAS: 55499-43-9) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    3,4-Dimethylphenylboronic Acid  (CAS: 55499-43-9)
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    Product Name : 2,5-Dimethylphenylboronic Acid; p-Xylene-2-boronic Acid (CAS: 85199-06-0)

    Code: JCBB1756
    CAS:  85199-06-0
    Chemical Formula: C8H11BO2
    Molecular Weight:  149.98
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 2,5-Dimethylphenylboronic Acid; p-Xylene-2-boronic Acid (CAS: 85199-06-0) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2,5-Dimethylphenylboronic Acid; p-Xylene-2-boronic Acid   (CAS: 85199-06-0)
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    Product Name : (2,4-Dimethylphenyl)boronic acid; m-Xylene-4-boronic Acid (CAS: 55499-44-0)

    Code: JCBB1755
    CAS:  55499-44-0
    Chemical Formula: C8H11BO2
    Molecular Weight: 149.98
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of (2,4-Dimethylphenyl)boronic acid (CAS: 55499-44-0) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    (2,4-Dimethylphenyl)boronic acid; m-Xylene-4-boronic Acid  (CAS: 55499-44-0)
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    Product Name : 4-chloro-6-(3,4-dimethyl phenyl) -5-methoxy pyrimidine (CAS: 1537694-53-3)

    Code: JCBB1754
    CAS:  1537694-53-3
    Chemical Formula: C13H13ClN2O
    Molecular Weight:  248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(3,4-dimethyl phenyl) -5-methoxy pyrimidine (CAS: 1537694-53-3) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(3,4-dimethyl phenyl) -5-methoxy pyrimidine	(CAS: 1537694-53-3)
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    Product Name : 4-chloro-6-(2,5-dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1529176-31-5)

    Code: JCBB1753
    CAS:  1529176-31-5
    Chemical Formula: C13H13ClN2O
    Molecular Weight:  248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(2,5-dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1529176-31-5) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(2,5-dimethyl phenyl)-5-methoxy pyrimidine  (CAS: 1529176-31-5)
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    Product Name : 4-chloro-6-(2,4-dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1507209-29-1)

    Code: JCBB1752
    CAS: 1507209-29-1
    Chemical Formula: C13H13ClN2O
    Molecular Weight: 248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(2,4-dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1507209-29-1) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(2,4-dimethyl phenyl)-5-methoxy pyrimidine	(CAS: 1507209-29-1)
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    Product Name : 4-chloro-6-(3-ethyl phenyl)-5-methoxy pyrimidine (CAS: 1542425-04-6)

    Code: JCBB1751
    CAS: 1542425-04-6
    Chemical Formula: C13H13ClN2O
    Molecular Weight: 248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(3-ethyl phenyl)-5-methoxy pyrimidine (CAS: 1542425-04-6) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(3-ethyl phenyl)-5-methoxy pyrimidine	(CAS: 1542425-04-6)
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    Product Name : 4-chloro-6-(3,5-dimethylphenyl)-5-methoxy pyrimidine (CAS: 1542532-24-0)

    Code: JCBB1750
    CAS: 1542532-24-0
    Chemical Formula: C13H13ClN2O
    Molecular Weight: 248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(3,5-dimethylphenyl)-5-methoxy pyrimidine (CAS: 1542532-24-0) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(3,5-dimethylphenyl)-5-methoxy pyrimidine 	(CAS: 1542532-24-0)
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    Product Name : 4-Chloro-6-(2,6-dimethylphenyl)-5-methoxy pyrimidine (CAS: 214588-99-0)

    Code: JCBB1749
    CAS: 214588-99-0
    Chemical Formula: C13H13ClN2O
    Molecular Weight: 248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-Chloro-6-(2,6-dimethylphenyl)-5-methoxy pyrimidine (CAS: 214588-99-0) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-Chloro-6-(2,6-dimethylphenyl)-5-methoxy pyrimidine 	(CAS: 214588-99-0)
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    Product Name : 4-chloro-6-(2,3 dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1502341-49-2)

    Code: JCBB1748
    CAS: 1502341-49-2
    Chemical Formula: C13H13ClN2O
    Molecular Weight: 248.71
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Stock in 2-3 weeks;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of 4-chloro-6-(2,3 dimethyl phenyl)-5-methoxy pyrimidine (CAS: 1502341-49-2) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-chloro-6-(2,3 dimethyl phenyl)-5-methoxy pyrimidine 	(CAS: 1502341-49-2)
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    Product Name : DPEO; N1,N2-Diphenethyloxalamide; N,N’-bisphenethyloxamide; N,N’-bis(2-phenylethyl)oxamide; N,N’-bis(2-phenylethyl)ethanediamide (CAS: 14040-79-0)

    Code: JCBB1747
    CAS: 14040-79-0
    Chemical Formula: C18H20N2O2
    Molecular Weight: 296.36
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited stock;  Contact for availability sales@drjcrbio.com
    Application: Manufacturer of DPEO; N1,N2-Diphenethyloxalamide; N,N'-bisphenethyloxamide; N,N'-bis(2-phenylethyl)oxamide; N,N'-bis(2-phenylethyl)ethanediamide (CAS: 14040-79-0) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    DPEO; N1,N2-Diphenethyloxalamide; N,N'-bisphenethyloxamide; N,N'-bis(2-phenylethyl)oxamide; N,N'-bis(2-phenylethyl)ethanediamide (CAS: 14040-79-0)