Building Blocks

1328 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : tert-Butyl 3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

    Code- JC-BB1116
    tert-Butyl 3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
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    Product Name : N1,N1′-(Propane-1,3-diyl)bis(ethane-1,2-diamine) ; 4741-99-5

    Code- JC-BB1115
    N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine) ; 4741-99-5
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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
    3-Ethynylaniline ; 54060-30-9
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    Product Name : α,α’-Dibromo-m-xylene ; 626-15-3

    Code- JC-BB1113
    α,α’-Dibromo-m-xylene ; 626-15-3
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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
    α,α′-Dibromo-o-xylene ; 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide; 91-13-4
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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
    Methyl laurate ; 111-82-0
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    Product Name : Methyl undecanoate ; 1731-86-8

    Code- JC-BB1110
    Methyl undecanoate ; 1731-86-8
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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
    Methyl decanoate ; 110-42-9
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    Product Name : Nonanal; 124-19-6

    Code- JC-BB1108
    Nonanal; 124-19-6
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    Product Name : 2-Ethylhexanoic acid; 149-57-5

    Code- JC-BB1107
    2-Ethylhexanoic acid;  149-57-5
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    Product Name : Undecane ; 1120-21-4

    Code- JC-BB1106
    Undecane ; 1120-21-4
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    Product Name : Ethyl 3-(2-Pyridylamino)propionate; 103041-38-9

    Code: JC-BB1105
    CAS: 103041-38-9
    Chemical Formula: C10H14N2O2
    Molecular Weight: 194.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Ethyl 3-(2-Pyridylamino)propionate; 103041-38-9 is useful as reference Impurity standard.
    Ethyl 3-(2-Pyridylamino)propionate; 103041-38-9
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    Product Name : Isophorone Diamine (cis/trans mixture) | 2855-13-2

    Code: JC-BB1104
    CAS: 2855-13-2
    Chemical Formula:C10H22N2
    Molecular Weight:170.30
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Isophorone Diamine (cis/trans mixture) | 2855-13-2is useful as reference Impurity standard.
    Isophorone Diamine (cis/trans mixture) | 2855-13-2
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    Product Name : 2,4-Di-Fluoro aniline | 367-25-9

    Code: JC-BB1103
    CAS: 367-25-9
    Chemical Formula:C6H5F2N
    Molecular Weight:129.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   2,4-Di-Fluoro aniline | 367-25-9 is useful as reference Impurity standard.
    2,4-Di-Fluoro aniline  | 367-25-9
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    Product Name : Isopropyl Myristate | 110-27-0

    Code: JC-BB1102
    CAS: 110-27-0
    Chemical Formula:C17H34O2
    Molecular Weight:270.46
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Isopropyl Myristate | 110-27-0is useful as reference Impurity standard.
    Isopropyl Myristate | 110-27-0
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    Product Name : Bisfurane alcohol 156928-09-5

    Code: JC-BB1100
    CAS: 156928-09-5
    Chemical Formula:C6H10O3
    Molecular Weight:130.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Bisfurane alcohol 156928-09-5is useful as reference Impurity standard.
    Bisfurane alcohol 156928-09-5
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    Product Name : R(-)Epichlorohydrin | 51594-55-9

    Code: JC-BB1099
    CAS: 51594-55-9
    Chemical Formula:C3H5ClO
    Molecular Weight:92.52
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   R(-)Epichlorohydrin | 51594-55-9is useful as reference Impurity standard.
    R(-)Epichlorohydrin  | 51594-55-9
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    Product Name : TERT-BUTYL 4-(CYANOMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE | 774609-73-3

    Code: JC-BB1098
    CAS: 774609-73-3
    Chemical Formula:C12H20N2O3
    Molecular Weight:240.30
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   TERT-BUTYL 4-(CYANOMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE | 774609-73-3 is useful as reference Impurity standard.
    TERT-BUTYL 4-(CYANOMETHYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE | 774609-73-3
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    Product Name : 1-OXA-2,7-DIAZASPIRO[4.5]DECAN-3-ONE | 138163-06-1

    Code: JC-BB1097 
    CAS: 138163-06-1
    Chemical Formula: C7H12N2O2
    Molecular Weight: 156.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   1-OXA-2,7-DIAZASPIRO[4.5]DECAN-3-ONE | 138163-06-1 is useful as reference Impurity standard.
    1-OXA-2,7-DIAZASPIRO[4.5]DECAN-3-ONE | 138163-06-1
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    Product Name : Di Octyl Phthalate | 117-81-7

    Code: JC-BB1096
    CAS: 117-81-7
    Chemical Formula:C24H38O4
    Molecular Weight:390.56
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Di Octyl Phthalate | 117-81-7is useful as reference Impurity standard.
    Di Octyl Phthalate | 117-81-7
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    Product Name : (E)-3-(2-(7-chloroquinolin-2-yl) vinyl)benzaldehyde |120578-03-2

    Code: JC-BB1094
    CAS: 120578-03-2
    Chemical Formula:C18H12ClNO
    Molecular Weight:293.75
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   (E)-3-(2-(7-chloroquinolin-2-yl) vinyl)benzaldehyde |120578-03-2is useful as reference Impurity standard.
    (E)-3-(2-(7-chloroquinolin-2-yl) vinyl)benzaldehyde  |120578-03-2
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    Product Name : 2-(Chloromethyl)-3,4-dimethoxy pyridine hydrochloride| 72830-09-02

    Code: JC-BB1093
    CAS:  72830-09-02
    Chemical Formula:C8H11Cl2NO2
    Molecular Weight:224.08
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   2-(Chloromethyl)-3,4-dimethoxy pyridine hydrochloride| 72830-09-02 is useful as reference Impurity standard.
    2-(Chloromethyl)-3,4-dimethoxy pyridine hydrochloride| 72830-09-02
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    Product Name : isopropyl 2-hydroxy-2,2-diphenylacetate | 4055-06-05

    Code: JC-BB1092
    CAS: 4055-06-05
    Chemical Formula:C17H18O3
    Molecular Weight:270.33
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   isopropyl 2-hydroxy-2,2-diphenylacetate | 4055-06-05 is useful as reference Impurity standard.
    isopropyl 2-hydroxy-2,2-diphenylacetate |  4055-06-05
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    Product Name : (E)-TERT-BUTYL (4-AMINOBUT-2-EN-1-YL)CARBAMATE ; tert-butyl (E)-(4-aminobut-2-en-1-yl)carbamate |146394-99-2

    Code: JC-BB1091
    CAS: 146394-99-2
    Chemical Formula:C9H18N2O2
    Molecular Weight:186.26
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   (E)-TERT-BUTYL (4-AMINOBUT-2-EN-1-YL)CARBAMATE ; tert-butyl (E)-(4-aminobut-2-en-1-yl)carbamate |146394-99-2 is useful as reference Impurity standard.
    (E)-TERT-BUTYL (4-AMINOBUT-2-EN-1-YL)CARBAMATE ; tert-butyl (E)-(4-aminobut-2-en-1-yl)carbamate |146394-99-2
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    Product Name : 2-Chloro-4,6-diphenyl-1,3,5-triazine- | 3842-55-5

    Code: JC-BB1090
    CAS: 3842-55-5
    Chemical Formula:C15H10ClN3
    Molecular Weight:267.72
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-Chloro-4,6-diphenyl-1,3,5-triazine- | 3842-55-5 is useful as reference Impurity standard.
    2-Chloro-4,6-diphenyl-1,3,5-triazine- |  3842-55-5
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    Product Name : (1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol | 18680-27-8

    Code: JC-BB1089
    CAS: 18680-27-8
    Chemical Formula: C10H18O2
    Molecular Weight:170.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  (1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol | 18680-27-8 is useful as reference Impurity standard.
    (1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol | 18680-27-8
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    Product Name : (S)-2-acetoxy-2-phenylacetic acid |7322-88-5

    Code: JC-BB1088
    CAS: 7322-88-5
    Chemical Formula:C10H10O4
    Molecular Weight:194.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   (S)-2-acetoxy-2-phenylacetic acid |7322-88-5 is useful as reference Impurity standard.
    (S)-2-acetoxy-2-phenylacetic acid |7322-88-5
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    Product Name : 3-Nitrophenyl ethylamine | 83304-13-6

    Code: JC-BB1087
    CAS: 83304-13-6
    Chemical Formula:C8H10N2O2
    Molecular Weight: 166.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   3-Nitrophenyl ethylamine | 83304-13-6 is useful as reference Impurity standard.
    3-Nitrophenyl ethylamine | 83304-13-6
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    Product Name : 2-Nitrophenethyl amine | 33100-15-1

    Code: JC-BB1086
    CAS: 33100-15-1
    Chemical Formula:C8H10N2O2
    Molecular Weight:166.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   2-Nitrophenethyl amine | 33100-15-1 is useful as reference Impurity standard.
    2-Nitrophenethyl amine  |  33100-15-1
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    Product Name : Propyl cyanoacetate ( PCA) – | 14447-15-5

    Code: JC-BB1085
    CAS: 14447-15-5
    Chemical Formula:C6H9NO2
    Molecular Weight:127.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Propyl cyanoacetate ( PCA) – | 14447-15-5is useful as reference Impurity standard.
    Propyl cyanoacetate ( PCA) –  | 14447-15-5
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    Product Name : Cyano acetic acid (AAA) – |372-09-8

    Code: JC-BB1084
    CAS: 372-09-8
    Chemical Formula: C₃H₃NO₂
    Molecular Weight:85.06
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Cyano acetic acid (AAA) – |372-09-8 is useful as reference Impurity standard.
    Cyano acetic acid (AAA) –  |372-09-8
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    Product Name : 2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride | 86604-75-3

    Code: JC-BB1083
    CAS: 86604-75-3
    Chemical Formula:C9H13Cl2NO
    Molecular Weight:222.11
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride | 86604-75-3is useful as reference Impurity standard.
    2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride | 86604-75-3
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    Product Name : 4-Methoxybenzene-1,2-Diamine | 102-51-2

    Code: JC-BB1082
    CAS: 102-51-2
    Chemical Formula:C7H10N2O
    Molecular Weight:138.17
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  4-Methoxybenzene-1,2-Diamine | 102-51-2 is useful as reference Impurity standard.
    4-Methoxybenzene-1,2-Diamine |  102-51-2