Building Blocks

1711 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 2-Bromobutane; 1-Bromo-1-methylpropane (CAS: 78-76-2)

    Code: JCBB1694
    CAS: 78-76-2
    Chemical Formula: C4H9Br
    Molecular Weight: 137.02
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 2-Bromobutane; 1-Bromo-1-methylpropane (CAS: 78-76-2)  is useful as reference Impurity standard.
    2-Bromobutane; 1-Bromo-1-methylpropane  (CAS: 78-76-2)
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    Product Name : Triethylbenzylammonium chloride; Benzyltriethylammonium chloride (CAS: 56-37-1)

    Code: JCBB1693
    CAS: 56-37-1
    Chemical Formula: C13H22ClN
    Molecular Weight: 227.78
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of Triethylbenzylammonium chloride; Benzyltriethylammonium chloride (CAS: 56-37-1)  is useful as reference Impurity standard.
    Triethylbenzylammonium chloride; Benzyltriethylammonium chloride  (CAS: 56-37-1)
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    Product Name : Pentane; n-Pentane (CAS: 109-66-0)

    Code: JCBB1692
    CAS: 109-66-0
    Chemical Formula: C5H12
    Molecular Weight: 72.15
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of  Pentane; n-Pentane (CAS: 109-66-0) is useful as reference Impurity standard.
    Pentane;  n-Pentane  (CAS: 109-66-0)
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    Product Name : 2-Chloropyrimidine (CAS: 1722-12-9)

    Code: JCBB1691
    CAS: 1722-12-9
    Chemical Formula: C4H3ClN2
    Molecular Weight: 114.53
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 2-Chloropyrimidine (CAS: 1722-12-9) is useful as reference Impurity standard.
    2-Chloropyrimidine (CAS: 1722-12-9)
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    Product Name : N-Heptane; Heptane (CAS: 142-82-5)

    Code: JCBB1690
    CAS:  142-82-5
    Chemical Formula: C7H16
    Molecular Weight: 100.21
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of N-Heptane; Heptane (CAS: 142-82-5) is useful as reference Impurity standard.
    N-Heptane;  Heptane  (CAS: 142-82-5)
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    Product Name : 2-Butanone; Ethyl methyl ketone (CAS:  78-93-3)

    Code: JCBB1689
    CAS:  78-93-3
    Chemical Formula: C4H8O
    Molecular Weight: 72.11
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 2-Butanone; Ethyl methyl ketone (CAS:  78-93-3) is useful as reference Impurity standard.
    2-Butanone; Ethyl methyl ketone  (CAS:  78-93-3)
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    Product Name : 2-Methyl-4-phenyl-2-butanol (CAS : 103-05-9)

    Code: JCBB1688
    CAS: 103-05-9
    Chemical Formula: C11H16O
    Molecular Weight: 164.24
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application:  Manufacturer of 2-Methyl-4-phenyl-2-butanol (CAS : 103-05-9) is useful as reference Impurity standard.
    2-Methyl-4-phenyl-2-butanol  (CAS : 103-05-9)
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    Product Name : Methyl 4-bromo-2-cyclopropylbenzoate (CAS: 1422971-97-8)

    Code: JCBB1687
    CAS: 1422971-97-8
    Chemical Formula: C11H11BrO2
    Molecular Weight: 255.11
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Synthesis (1 week), contact for availability: sales@drjcrbio.com
    Application: Manufacturer of  Methyl 4-bromo-2-cyclopropylbenzoate (CAS: 1422971-97-8) is useful as reference Impurity standard.
    Methyl 4-bromo-2-cyclopropylbenzoate  (CAS: 1422971-97-8)
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    Product Name : 2-Methylpentanol ; 2-Methylpentanol-1 (CAS: 105-30-6)

    Code: JC-BB616
    CAS: 105-30-6
    Chemical Formula: C6H14O
    Molecular Weight: 100.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of 2-Methylpentanol ; 2-Methylpentanol-1 (CAS: 105-30-6)  is useful as reference Impurity standard.
    2-Methylpentanol ; 2-Methylpentanol-1 (CAS: 105-30-6)
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    Product Name : Androstenedione Impurity; Δ4-Androstene-3,17-dione (CAS: 63-05-8)

    Code: JCBB1686
    CAS: 63-05-8
    Chemical Formula: C19H26O2
    Molecular Weight: 286.41
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of Androstenedione Impurity; Δ4-Androstene-3,17-dione (CAS: 63-05-8)  is useful as reference Impurity standard.
    Androstenedione Impurity; Δ4-Androstene-3,17-dione  (CAS: 63-05-8)
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    Product Name : 2,4,5-Trifluorobenzyl cyanide (CAS: 220141-74-2)

    Code: JCBB1685
    CAS: 220141-74-2
    Chemical Formula: C8H4F3N
    Molecular Weight: 171.12
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 2,4,5-Trifluorobenzyl cyanide (CAS: 220141-74-2)is useful as reference Impurity standard.
    2,4,5-Trifluorobenzyl cyanide  (CAS: 220141-74-2)
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    Product Name : 9-Acetyl adenine; 1-(6-Amino-9H-purin-9-yl)ethan-1-one (CAS: 6743-09-5)

    Code: JCBB1684
    CAS: 6743-09-5
    Chemical FormulaC7H7N5O
    Molecular Weight177.2
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Synthesis (1-2 weeks);  Contact: sales@drjcrbio.com
    Application: Manufacturer of 9-Acetyl adenine; 1-(6-Amino-9H-purin-9-yl)ethan-1-one (CAS: 6743-09-5) is useful as reference Impurity standard
    9-Acetyl adenine; 1-(6-Amino-9H-purin-9-yl)ethan-1-one (CAS: 6743-09-5)
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    Product Name : Ethyl 2,6-difluorobenzoate/19064-14-3

    Code: JCBB1683
    CAS: 19064-14-3
    Chemical Formula: C9H8F2O2
    Molecular Weight: 186.16
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl 2,6-difluorobenzoate/19064-14-3 is useful as reference Impurity standard
    Ethyl 2,6-difluorobenzoate/19064-14-3
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    Product Name : 2,6-Difluorobenzonitrile/1897-52-5

    Code: JCBB1682
    CAS: 1897-52-5
    Chemical Formula: C7H3F2N
    Molecular Weight: 139.10
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2,6-Difluorobenzonitrile/1897-52-5 is useful as reference Impurity standard
    2,6-Difluorobenzonitrile/1897-52-5
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    Product Name : 2-bromo-5-tert-butylaniline;2-bromo-5-tert-butylbenzenamine;2-BroMo-5-tert-butyl-phenylaMine;2-bromo-5-(tert-butyl)benzeneamine;Benzenamin;2-bromo-5-(1,1-dimethylethyl)/58164-14-0

    Code: JCBB1681
    CAS: 58164-14-0
    Chemical Formula:C10H14BrN
    Molecular Weight: 228.13
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-bromo-5-(1,1-dimethylethyl)/58164-14-0 is useful as reference Impurity standard
    2-bromo-5-tert-butylaniline;2-bromo-5-tert-butylbenzenamine;2-BroMo-5-tert-butyl-phenylaMine;2-bromo-5-(tert-butyl)benzeneamine;Benzenamin;2-bromo-5-(1,1-dimethylethyl)/58164-14-0
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    Product Name : 2-Methylthio-4-pyrimidinol/5751-20-2

    Code: JCBB1680
    CAS: 5751-20-2
    Chemical Formula: C5H6N2OS
    Molecular Weight:  142.18 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Methylthio-4-pyrimidinol/5751-20-2  is useful as reference Impurity standard
    2-Methylthio-4-pyrimidinol/5751-20-2
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    Product Name : 2-Amino-5-bromopyrimidine/7752-82-1

    Code: JCBB1679
    CAS: 7752-82-1
    Chemical Formula: C4H4BrN3
    Molecular Weight:  174.00 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Amino-5-bromopyrimidine/7752-82-1  is useful as reference Impurity standard
    2-Amino-5-bromopyrimidine/7752-82-1
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    Product Name : 2-(Methylthio)pyridin-4-amine;2-(methylthio)-4-Pyridinamine;4-AMino-2-(Methylthio)pyridine;4-Pyridinamine, 2-(methylthio)-;2-methylsulfanylpyridin-4-amine;4-AMino-2-(Methylthio)pyridine /59243-39-9

    Code: JCBB1678
    CAS: 59243-39-9
    Chemical Formula: C6H8N2S
    Molecular Weight: 140.21
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-AMino-2-(Methylthio)pyridine /59243-39-9  is useful as reference Impurity standard
    2-(Methylthio)pyridin-4-amine;2-(methylthio)-4-Pyridinamine;4-AMino-2-(Methylthio)pyridine;4-Pyridinamine, 2-(methylthio)-;2-methylsulfanylpyridin-4-amine;4-AMino-2-(Methylthio)pyridine /59243-39-9
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    Product Name : 4-Bromo-2,6-diisopropylaniline/80058-84-0

    Code: JCBB1677
    CAS: 80058-84-0
    Chemical Formula: C12H18BrN
    Molecular Weight:  256.19 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-Bromo-2,6-diisopropylaniline/80058-84-0  is useful as reference Impurity standard
    4-Bromo-2,6-diisopropylaniline/80058-84-0
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    Product Name : 3,5-Diisopropyl-4-biphenylamine;3,5-diisopropyl-[1,1′-biphenyl]-4-amine;1,1′-Biphenyl]-4-amine, 3,5-bis(1-methylethyl);[1,1′-Biphenyl]-4-amine, 3,5-bis(1-methylethyl)/389104-62-5

    Code: JCBB1676
    CAS: 389104-62-5
    Chemical Formula: C18 H23 N
    Molecular Weight:  253.38
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,5-Diisopropyl-4-biphenylamine/389104-62-5  is useful as reference Impurity standard
    3,5-Diisopropyl-4-biphenylamine;3,5-diisopropyl-[1,1'-biphenyl]-4-amine;1,1'-Biphenyl]-4-amine, 3,5-bis(1-methylethyl);[1,1'-Biphenyl]-4-amine, 3,5-bis(1-methylethyl)/389104-62-5
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    Product Name : tert-Butyl 4-(4-Bromophenyl)piperazine-1-carboxylate/352437-09-3

    Code: JCBB1675
    CAS: 352437-09-3
    Chemical Formula: C15H21BrN2O2
    Molecular Weight:  341.25 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: tert-Butyl 4-(4-Bromophenyl)piperazine-1-carboxylate/352437-09-3  is useful as reference Impurity standard
    tert-Butyl 4-(4-Bromophenyl)piperazine-1-carboxylate/352437-09-3
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    Product Name : 1-(4-Bromophenyl)piperazine (CAS: 66698-28-0)

    Code: JC-BB1674
    CAS:  66698-28-0
    Chemical Formula: C10H13BrN2
    Molecular Weight: 241.13
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status:  Limited Stock;  Contact: sales@drjcrbio.com
    Application:  Manufacturer of 1-(4-Bromophenyl)piperazine (CAS: 66698-28-0) is useful as reference Impurity standard.
    1-(4-Bromophenyl)piperazine  (CAS: 66698-28-0)
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    Product Name : Ethyl 5‑chloro‑3‑(methylthio)‑1,2,4‑triazine‑6‑carboxylate (CAS: 75824-03-2)

    Code: JCBB1673
    CAS:  75824-03-2
    Chemical Formula: C7H8ClN3O2S
    Molecular Weight: 233.678
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl 5‑chloro‑3‑(methylthio)‑1,2,4‑triazine‑6‑carboxylate (CAS: 75824-03-2)  is useful as reference Impurity standard.
    Ethyl 5‑chloro‑3‑(methylthio)‑1,2,4‑triazine‑6‑carboxylate  (CAS: 75824-03-2)
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    Product Name : 6-(Triphenylphosonimum)hexylamine Di HCl (CAS: 1131626-45-3)

    Code: JC-BB1672
    CAS: 1131626-45-3
    Chemical Formula: C24H30Cl2NP
    Molecular Weight: 434.38
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 6-(Triphenylphosonimum)hexylamine Di HCl (CAS: 1131626-45-3) is useful as reference Impurity standard.
    6-(Triphenylphosonimum)hexylamine Di HCl  (CAS: 1131626-45-3)
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    Product Name : 1-Azido-2-Bromoethane (CAS: 19263-22-0)

    Code: JCBB1671
    CAS: 19263-22-0
    Chemical Formula: C2H4BrN3
    Molecular Weight: 149.98
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-Azido-2-Bromoethane (CAS: 19263-22-0) is useful as reference Impurity standard
    1-Azido-2-Bromoethane (CAS: 19263-22-0)
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    Product Name : tert-Butyl 4-(4-bromo-2-chlorophenyl)piperazine-1-carboxylate/1429891-40-6

    Code: JCBB1670
    CAS: 1429891-40-6
    Chemical Formula:C15H20BrClN2O2
    Molecular Weight:375.69
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: tert-Butyl 4-(4-bromo-2-chlorophenyl)piperazine-1-carboxylate/1429891-40-6 is useful as reference Impurity standard
    tert-Butyl 4-(4-bromo-2-chlorophenyl)piperazine-1-carboxylate/1429891-40-6
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    Product Name : 1,1-Dimethylhydrazine/57-14-7

    Code: JCBB1669
    CAS: 57-14-7
    Chemical Formula:C2H8N2
    Molecular Weight:60.10 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1,1-Dimethylhydrazine/57-14-7 is useful as reference Impurity standard
    1,1-Dimethylhydrazine/57-14-7
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    Product Name : 3-BROMO-2-FLUORO-4-METHYL-BENZOIC ACID; Benzoic acid; 3-bromo-2-fluoro-4-methyl (CAS: 1427382-06-6)

    Code: JC-BB1668
    CAS: 1427382-06-6
    Chemical Formula: C8H6BrFO2
    Molecular Weight: 233.03
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of 3-BROMO-2-FLUORO-4-METHYL-BENZOIC ACID; Benzoic acid; 3-bromo-2-fluoro-4-methyl (CAS: 1427382-06-6) is useful as reference Impurity standard.
    3-BROMO-2-FLUORO-4-METHYL-BENZOIC ACID; Benzoic acid; 3-bromo-2-fluoro-4-methyl  (CAS: 1427382-06-6)
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    Product Name : Methyl 3-bromo-2-fluoro-4-methylbenzoate; Benzoic acid 3-bromo-2-fluoro-4-methyl-methyl ester (CAS: 1807043-92-0)

    Code: JC-BB1667
    CAS: 1807043-92-0
    Chemical Formula: C9H8BrFO2
    Molecular Weight: 247.06
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of Methyl 3-bromo-2-fluoro-4-methylbenzoate; Benzoic acid 3-bromo-2-fluoro-4-methyl-methyl ester (CAS: 1807043-92-0) is useful as reference Impurity standard.
    Methyl 3-bromo-2-fluoro-4-methylbenzoate; Benzoic acid 3-bromo-2-fluoro-4-methyl-methyl ester  (CAS: 1807043-92-0)
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    Product Name : Dipyridamole Impurity 8; 2,6,8,10-Tetrahydroxy-homopurine; Pyrimido[5,4-d]Pyrimidine Impurity 1; Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol;pyrimido[5,4-d]pyrimidine; 2,4,6,8-tetraol; pyriMido[5,4-d][1,3]diazine-2,4,6,8-tetrol (CAS: 6713-54-8)

    Code: JC-BB1666
    CAS: 6713-54-8
    Chemical Formula:  C6H4N4O4
    Molecular Weight:  196.12
    Category:  Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of Dipyridamole Impurity 8; 2,6,8,10-Tetrahydroxy-homopurine; Pyrimido[5,4-d]Pyrimidine Impurity 1; Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol;pyrimido[5,4-d]pyrimidine; 2,4,6,8-tetraol; pyriMido[5,4-d][1,3]diazine-2,4,6,8-tetrol (CAS: 6713-54-8) is useful as reference Impurity standard.
    Dipyridamole Impurity 8; 2,6,8,10-Tetrahydroxy-homopurine; Pyrimido[5,4-d]Pyrimidine Impurity 1; Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol;pyrimido[5,4-d]pyrimidine; 2,4,6,8-tetraol; pyriMido[5,4-d][1,3]diazine-2,4,6,8-tetrol  (CAS: 6713-54-8)
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    Product Name : Isoamyl 4-Hydroxybenzoate/6521-30-8

    Code: JCBB1665
    CAS: 6521-30-8
    Chemical Formula:C12H16O3
    Molecular Weight: 208.26 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Isoamyl 4-Hydroxybenzoate/6521-30-8 is useful as reference Impurity standard
    Isoamyl 4-Hydroxybenzoate/6521-30-8
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    Product Name : 1,2-Dimethoxyethane/110-71-4

    Code: JCBB1664
    CAS: 110-71-4
    Chemical Formula:C4H10O2
    Molecular Weight: 90.12 
    Category:  Building Blocks ;Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1,2-Dimethoxyethane/110-71-4 is useful as reference Impurity standard
    1,2-Dimethoxyethane/110-71-4
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    Product Name : 4(1H)-Cycloheptimidazolone; 5,6,7,8-tetrahydro-2-propyl (CAS: 165951-91-7)

    Code: JC-BB1663
    CAS: 165951-91-7
    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 4(1H)-Cycloheptimidazolone; 5,6,7,8-tetrahydro-2-propyl (CAS: 165951-91-7) is useful as reference Impurity standard.
    4(1H)-Cycloheptimidazolone; 5,6,7,8-tetrahydro-2-propyl  (CAS: 165951-91-7)