Building Blocks

1772 Results Found

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : PYBOP/128625-52-5

    Code:  BB1473
    CAS:128625-52-5
    Chemical Formula:C18H28F6N6OP2
    Molecular Weight: 520.40
    Category: Building blocks
    Synonyms: Fmoc-PYBOP/128625-52-5
    Application: PYBOP/128625-52-5 CRO, CDMO's,  further CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
     
    PYBOP/128625-52-5
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    Product Name : Fmoc-Gln(Trt)-OH/132327-80-1

    Code:  BB1472
    CAS:132327-80-1
    Chemical Formula:C39H34N2O5
    Molecular Weight:610.70
    Category: Building blocks
    Synonyms: Fmoc-Gln(Trt)-OH/132327-80-1
    Application: Fmoc-Gln(Trt)-OH/132327-80-1 CRO, CDMO's,  further CRO, CDMO's,  further. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Fmoc-Gln(Trt)-OH/132327-80-1
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    Product Name : H-D-Pyro-OH/118929-65-0

    Code:  BB1471
    CAS:118929-65-0
    Chemical Formula:C5H8N2O2
    Molecular Weight:128.1
    Category: Building blocks
    Synonyms: H-D-Pyro-OH/118929-65-0
    Application: H-D-Pyro-OH/118929-65-0 CRO, CDMO's,  further CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    H-D-Pyro-OH/118929-65-0
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    Product Name : Fmoc-L-leucine/35661-60-0

    Code:  BB1470
    CAS:35661-60-0
    Chemical Formula:C21H23NO4
    Molecular Weight:353.41
    Category: Building blocks
    Synonyms: Fmoc-L-leucine/35661-60-0
    Application: Fmoc-L-leucine/35661-60-0 CRO, CDMO's,  further CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Fmoc-L-leucine/35661-60-0
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    Product Name : 1-(PERFLUOROHEXYL)OCTANE;Perflurohexyloctane/133331-77-8

    Code:  BB1469
    CAS:133331-77-8
    Chemical Formula:C14H17F13
    Molecular Weight:432.26
    Category: Building blocks
    Synonyms: 1-(PERFLUOROHEXYL)OCTANE;Perflurohexyloctane/133331-77-8
    Application: 1-(PERFLUOROHEXYL)OCTANE;Perflurohexyloctane/133331-77-8 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-(PERFLUOROHEXYL)OCTANE;Perflurohexyloctane/133331-77-8
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    Product Name : Cyanidin 3-O-glucoside chloride/7084-24-4

    Code:  BB1468
    CAS:328090-25-1
    Chemical Formula:C21H21ClO11
    Molecular Weight:484.84
    Category: Building blocks
    Synonyms: Cyanidin 3-O-glucoside chloride/7084-24-4
    Application: Cyanidin 3-O-glucoside chloride/7084-24-4 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Cyanidin 3-O-glucoside chloride/7084-24-4
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    Product Name : 1-Ethyl-3-methylimidazolium p-Toluenesulfonate/328090-25-1

    Code:  BB1467
    CAS:328090-25-1
    Chemical Formula:C13H18N2O3S
    Molecular Weight:282.36
    Category: Building blocks
    Synonyms: 1-Ethyl-3-methylimidazolium p-Toluenesulfonate/328090-25-1
    Application:1-Ethyl-3-methylimidazolium p-Toluenesulfonate/328090-25-1 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-Ethyl-3-methylimidazolium p-Toluenesulfonate/328090-25-1
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    Product Name : (1-Bromocyclopentyl)(2-chlorophenyl)methanone; Ketone, 1-bromocyclopentyl o-chlorophenyl; 1-Bromocyclopentyl 2-chlorophenyl ketone (CAS: 6740-86-9)

    Code: JC-BB1466
    CAS: 6740-86-9
    Chemical Formula: C12H12BrClO
    Molecular Weight: 287.58
    Category: Building Blocks; Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status:  Limited Stock;  Contact: sales@drjcrbio.com
    Application: Manufacturer of (1-Bromocyclopentyl)(2-chlorophenyl)methanone; Ketone, 1-bromocyclopentyl o-chlorophenyl; 1-Bromocyclopentyl 2-chlorophenyl ketone (CAS: 6740-86-9) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    (1-Bromocyclopentyl)(2-chlorophenyl)methanone; Ketone, 1-bromocyclopentyl o-chlorophenyl; 1-Bromocyclopentyl 2-chlorophenyl ketone  (CAS: 6740-86-9)
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    Product Name : 2-Chlorophenyl cyclopentyl ketone/6740-85-8

    Code:  BB1465
    CAS:6740-85-8
    Chemical Formula:C12H13ClO
    Molecular Weight:208.68
    Category: Building blocks
    Synonyms: 2-Chlorophenyl cyclopentyl ketone/6740-85-8
    Application: 2-Chlorophenyl cyclopentyl ketone/6740-85-8 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-Chlorophenyl cyclopentyl ketone/6740-85-8
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    Product Name : Chlorocyclopentane/930-28-9

    Code:  BB1463
    CAS:930-28-9
    Chemical Formula: C5H9Cl
    Molecular Weight: 104.58
    Category: Building blocks
    Synonyms: Chlorocyclopentane/930-28-9
    Application: Chlorocyclopentane/930-28-9 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Chlorocyclopentane/930-28-9
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    Product Name : 1-Propanesulfonic acid, 3-chloro/56984-95-3

    Code:  BB1462
    CAS:56984-95-3
    Chemical Formula:C3H7ClO3S
    Molecular Weight:158.6
    Category: Building blocks
    Synonyms: 1-Propanesulfonic acid, 3-chloro/56984-95-3
    Application: 1-Propanesulfonic acid, 3-chloro/56984-95-3 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-Propanesulfonic acid, 3-chloro/56984-95-3
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    Product Name : 3-Chloropropane-1-Sulfonamide/35578-28-0

    Code:  BB1461
    CAS:35578-28-0
    Chemical Formula:C3H8ClNO2S
    Molecular Weight:157.62
    Category: Building blocks
    Synonyms: 3-Chloropropane-1-Sulfonamide/35578-28-0
    Application: 3-Chloropropane-1-Sulfonamide/35578-28-0 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    3-Chloropropane-1-Sulfonamide/35578-28-0
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    Product Name : 1-(2,6-Dihydroxyphenyl)ethanone/ 699-83-2

    Code:  BB1460
    CAS:699-83-2
    Chemical Formula:C8H8O3
    Molecular Weight: 152.15
    Category: Building blocks
    Synonyms: 1-(2,6-Dihydroxyphenyl)ethanone/ 699-83-2
    Application: 1-(2,6-Dihydroxyphenyl)ethanone/ 699-83-2 CRO, CDMO's,  further. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    1-(2,6-Dihydroxyphenyl)ethanone/ 699-83-2
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    Product Name : 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester; Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate; Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester (CAS: 88150-75-8)

    Code: JC-BB1459
    CAS: 88150-75-8
    Chemical Formula: C16H17NO6
    Molecular Weight: 319.31
    Category: Building blocks;  Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application: Manufacturer of 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester; Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate; Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester (CAS: 88150-75-8)  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester; Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate; Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester  (CAS: 88150-75-8)
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    Product Name : Venadaparib Impurity 50; Salbutamol Impurity 113; 4-Hydroxy-3-hydroxymethyl-benzoic acid (CAS: 82885-62-9)

    Code:  JC-BB1458
    CAS: 82885-62-9
    Chemical Formula: C8H8O4
    Molecular Weight: 168.15
    Category: Building blocks;  Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Status: Limited Stock ; Contact: sales@drjcrbio.com
    Application:  Manufacturer of Venadaparib Impurity 50; Salbutamol Impurity 113; 4-Hydroxy-3-hydroxymethyl-benzoic acid (CAS: 82885-62-9) is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Venadaparib Impurity 50; Salbutamol Impurity 113; 4-Hydroxy-3-hydroxymethyl-benzoic acid (CAS: 82885-62-9)
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    Product Name : tert-Butyl 2-(4-aminobutoxy)acetate/2739964-24-8

    Code:  BB1457
    CAS:2739964-24-8
    Chemical Formula: C10H21NO3
    Molecular Weight: 203.28
    Category: Building blocks
    Synonyms: tert-Butyl 2-(4-aminobutoxy)acetate/2739964-24-8
    Application: tert-Butyl 2-(4-aminobutoxy)acetate/2739964-24-8  is useful as reference Impurity   standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    tert-Butyl 2-(4-aminobutoxy)acetate/2739964-24-8
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    Product Name : 2-chloropyridine-3,4-diamine/39217-08-8

    Code:  BB1456
    CAS:39217-08-8
    Chemical Formula: C5H6ClN3
    Molecular Weight: 143.57
    Category: Building blocks
    Synonyms:2-chloropyridine-3,4-diamine/39217-08-8
    Application:2-chloropyridine-3,4-diamine/39217-08-8 is useful as reference Impurity   standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-chloropyridine-3,4-diamine/39217-08-8
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    Product Name : 2-chloro-3-nitropyridin-4-amine/2789-25-5

    Code:  BB1455
    CAS:2789-25-5
    Chemical Formula: C11H13BrN2O2
    Molecular Weight: 285.14
    Category: Building blocks
    Synonyms: 2-chloro-3-nitropyridin-4-amine/2789-25-5
    Application: 7-Bromo-3,4-dihydro-8-(hydroxymethyl)-3,3-dimethyl-2(1H)-quinoxalinone/949891-75-2 is useful as reference Impurity   standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-chloro-3-nitropyridin-4-amine/2789-25-5
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    Product Name : 7-Bromo-3,4-dihydro-8-(hydroxymethyl)-3,3-dimethyl-2(1H)-quinoxalinone/949891-75-2

    Code:  BB1454
    CAS:949891-75-2
    Chemical Formula: C11H13BrN2O2
    Molecular Weight: 285.14
    Category: Building blocks
    Synonyms:7-Bromo-3,4-dihydro-8-(hydroxymethyl)-3,3-dimethyl-2(1H)-quinoxalinone/949891-75-2
    Application: 7-Bromo-3,4-dihydro-8-(hydroxymethyl)-3,3-dimethyl-2(1H)-quinoxalinone/949891-75-2 is useful as reference Impurity   standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    7-Bromo-3,4-dihydro-8-(hydroxymethyl)-3,3-dimethyl-2(1H)-quinoxalinone/949891-75-2
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    Product Name : 5-Amino-2-bromobenzoic acid/2840-02-0

    Code:  BB1453
    CAS:2840-02-0
    Chemical Formula: C7H6BrNO2
    Molecular Weight: 216.03
    Category: Building blocks
    Synonyms: 5-Amino-2-bromobenzoic acid/2840-02-0
    Application: 5-Amino-2-bromobenzoic acid/2840-02-0 is useful as reference Impurity   standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    5-Amino-2-bromobenzoic acid/2840-02-0
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    Product Name : 2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1

    Code:  BB1452
    CAS:1651844-55-1
    Chemical Formula: C11H12BrNO4
    Molecular Weight: 302.12
    Category: Building blocks
    Synonyms: 2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1
    Application:2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1 is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1
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    Product Name : Chlorophenylpiperazine/13078-15-4

    Code:  BB1451
    CAS:13078-15-4
    Chemical Formula:C10H14Cl2N2
    Molecular Weight:233.14
    Category: Building blocks
    Synonyms: Chlorophenylpiperazine/13078-15-4
    Application:Chlorophenylpiperazine/13078-15-4 is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Chlorophenylpiperazine/13078-15-4
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    Product Name : tert-Butyl cis-4-(2-oxoethyl)cyclohexylcarbamate/847417-37-2

    Code:  BB1450
    CAS:847417-37-2
    Chemical Formula:C13H23NO3
    Molecular Weight:241.327
    Category: Building blocks
    Synonyms: tert-Butyl cis-4-(2-oxoethyl)cyclohexylcarbamate/847417-37-2
    Application: tert-Butyl cis-4-(2-oxoethyl)cyclohexylcarbamate/847417-37-2  is useful as reference Impurity standard.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    tert-Butyl cis-4-(2-oxoethyl)cyclohexylcarbamate/847417-37-2
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    Product Name : N-Methyl-2,4-dinitroaniline/2044-88-4

    Code:  BB1449
    CAS:2044-88-4
    Chemical Formula: C7H7N3O4
    Molecular Weight: 197.15
    Category: Building blocks
    Synonyms: N-Methyl-2,4-dinitroaniline/2044-88-4
    Application:N-Methyl-2,4-dinitroaniline/2044-88-4 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    N-Methyl-2,4-dinitroaniline/2044-88-4
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    Product Name : L-Orinithine Lactam Hydrochloride/42538-31-8;34294-79-6(Freebase)

    Code:  BB1448
    CAS:42538-31-8;34294-79-6(Freebase)
    Chemical Formula: C5H11ClN2O
    Molecular Weight: 150.61
    Category: Building blocks
    Synonyms: L-Orinithine Lactam Hydrochloride/42538-31-8;34294-79-6(Freebase)
    Application: L-Orinithine Lactam Hydrochloride/42538-31-8;34294-79-6(Freebase) CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    L-Orinithine Lactam Hydrochloride/42538-31-8;34294-79-6(Freebase)
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    Product Name : Cariprazine Impurity 26/76308-25-3

    Code:  BB1447
    CAS:76308-25-3
    Chemical Formula: C9H18ClNO2
    Molecular Weight: 207.70
    Category: Building blocks
    Synonyms: Cariprazine Impurity 26/76308-25-3
    Application: Cariprazine Impurity 26/76308-25-3 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Cariprazine Impurity 26/76308-25-3
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    Product Name : Ethanol, 2-[(4-aminophenyl)amino]-,hydrochloride/854221-87-7

    Code:  BB1446
    CAS:854221-87-7
    Chemical Formula: C8H13ClN2O
    Molecular Weight: 188.65
    Category: Building blocks
    Synonyms: Ethanol, 2-[(4-aminophenyl)amino]-,hydrochloride/854221-87-7
    Application: Ethanol, 2-[(4-aminophenyl)amino]-,hydrochloride/854221-87-7 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    Ethanol, 2-[(4-aminophenyl)amino]-,hydrochloride/854221-87-7
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    Product Name : 3-azepan-1-ylpropan-1-ol hydrochloride/119014-31-2

    Code:  BB1445
    CAS:119014-31-2
    Chemical Formula: C9H20ClNO
    Molecular Weight: 193.71
    Category: Building blocks
    Synonyms: 3-azepan-1-ylpropan-1-ol hydrochloride/119014-31-2
    Application: 3-azepan-1-ylpropan-1-ol hydrochloride/119014-31-2 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    3-azepan-1-ylpropan-1-ol hydrochloride/119014-31-2
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    Product Name : 3-azepan-1-ylpropan-1-ol/29194-89-6

    Code:  BB1444
    CAS:29194-89-6
    Chemical Formula:C9H19NO
    Molecular Weight:157.25
    Category: Building blocks
    Synonyms: 3-azepan-1-ylpropan-1-ol/29194-89-6
    Application: 3-azepan-1-ylpropan-1-ol/29194-89-6 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    3-azepan-1-ylpropan-1-ol/29194-89-6
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    Product Name : 2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1

    Code:  BB1443
    CAS:1651844-55-1
    Chemical Formula: C11H12BrNO4
    Molecular Weight: 302.12
    Category: Building blocks
    Synonyms: 2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1
    Application: 2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-Bromo-5-[(1-carboxy-1-methylethyl)amino]benzoic acid/1651844-55-1
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    Product Name : 5-((2-carboxypropan-2-yl)amino)-2-chlorobenzoic acid

    Code:  BB1442
    CAS:NA
    Chemical Formula: C11H12ClNO4
    Molecular Weight: 257.67
    Category: Building blocks
    Synonyms: 5-((2-carboxypropan-2-yl)amino)-2-chlorobenzoic acid
    Application: 5-((2-carboxypropan-2-yl)amino)-2-chlorobenzoic acid CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    5-((2-carboxypropan-2-yl)amino)-2-chlorobenzoic acid
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    Product Name : methyl 2-mromo-5-(1-carboxy-1-methylethylamino)benzoate/1651844-56-2

    Code:  BB1441
    CAS:1651844-56-2
    Chemical Formula: C13H16BrNO4
    Molecular Weight: 330.17
    Category: Building blocks
    Synonyms: 1-Methyl 2-bromo-5-[(1-carboxy-1-methylethyl)amino]benzoate/1651844-56-2
    Application: 1-Methyl 2-bromo-5-[(1-carboxy-1-methylethyl)amino]benzoate/1651844-56-2 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    methyl 2-mromo-5-(1-carboxy-1-methylethylamino)benzoate/1651844-56-2
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    Product Name : 2-Bromo-5-[(2-ethoxy-1,1-dimethyl-2-oxoethyl)amino]benzoic acid/1875670-82-8

    Code:  BB1440
    CAS:1875670-82-8
    Chemical Formula: C13H16BrNO4
    Molecular Weight: 330.17
    Category: Building blocks
    Synonyms: 2-Bromo-5-[(2-ethoxy-1,1-dimethyl-2-oxoethyl)amino]benzoic acid/1875670-82-8
    Application: 2-Bromo-5-[(2-ethoxy-1,1-dimethyl-2-oxoethyl)amino]benzoic acid/1875670-82-8 CRO, CDMO's,  further.  Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption.
    2-Bromo-5-[(2-ethoxy-1,1-dimethyl-2-oxoethyl)amino]benzoic acid/1875670-82-8