Building Blocks

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Building Blocks (Aliphatic/Aromatic/Heterocyclic/Carbohydrates)

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    Product Name : 3-chloro 2-hydroxy -5- ( trifluoromethyl)pyridine ;3-Chloro-5-(trifluoromethyl)pyridin-2(3H)-one | 76041-71-9

    Code: JC-BB903
    CAS: 76041-71-9
    Chemical Formula:C6H3ClF3NO
    Molecular Weight:197.54
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  3-chloro 2-hydroxy -5- ( trifluoromethyl)pyridine ;3-Chloro-5-(trifluoromethyl)pyridin-2(3H)-one | 76041-71-9 is useful as reference Impurity standard.
    3-chloro 2-hydroxy -5- ( trifluoromethyl)pyridine ;3-Chloro-5-(trifluoromethyl)pyridin-2(3H)-one | 76041-71-9
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    Product Name : Ethyl 3-amino-4-methylbenzoate |41191-92-8

    Code: JC-BB902
    CAS: 41191-92-8
    Chemical Formula:C10H13NO2
    Molecular Weight:179.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Ethyl 3-amino-4-methylbenzoate |41191-92-8 is useful as reference Impurity standard.
    Ethyl 3-amino-4-methylbenzoate  |41191-92-8
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    Product Name : GLYCODEOXYCHOLIC ACID IMPURITY ;N-[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]glycine; 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetic; N-(3α,12α-Dihydroxy-5β-cholan-24-oyl)glycine; N-(Carboxymethyl)-3α,12α-dihydroxy-5β-cholan-24-amide; Cholane Glycine Deriv; |360-65-6

    Code: JC-BB901
    CAS: 360-65-6
    Chemical Formula:C26H43NO5
    Molecular Weight:449.62
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  GLYCODEOXYCHOLIC ACID IMPURITY ;N-[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]glycine; 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetic; N-(3α,12α-Dihydroxy-5β-cholan-24-oyl)glycine; N-(Carboxymethyl)-3α,12α-dihydroxy-5β-cholan-24-amide; Cholane Glycine Deriv; |360-65-6 is useful as reference Impurity standard.
    GLYCODEOXYCHOLIC ACID IMPURITY ;N-[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]glycine; 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetic; N-(3α,12α-Dihydroxy-5β-cholan-24-oyl)glycine; N-(Carboxymethyl)-3α,12α-dihydroxy-5β-cholan-24-amide; Cholane Glycine Deriv; |360-65-6
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    Product Name : GLYCODEOXYCHOLIC ACID ETHYL ESTER ;N-​[(3α,​5β,​12α)​-​3,​12-​Dihydroxy-​24-​oxocholan-​24-​yl]​-​glycine Ethyl Ester; Ethyl 2-((4R)-4-((3R,5R,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetate|70779-06-5

    Code: JC-BB900
    CAS: 70779-06-5
    Chemical Formula:C28H47NO5
    Molecular Weight:477.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  GLYCODEOXYCHOLIC ACID ETHYL ESTER ;N-​[(3α,​5β,​12α)​-​3,​12-​Dihydroxy-​24-​oxocholan-​24-​yl]​-​glycine Ethyl Ester; Ethyl 2-((4R)-4-((3R,5R,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetate|70779-06-5 is useful as reference Impurity standard.
    GLYCODEOXYCHOLIC ACID ETHYL ESTER ;N-​[(3α,​5β,​12α)​-​3,​12-​Dihydroxy-​24-​oxocholan-​24-​yl]​-​glycine Ethyl Ester; Ethyl 2-((4R)-4-((3R,5R,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)acetate|70779-06-5
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    Product Name : GLYCOCHOLIC ACID ;N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine; 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine; 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide; Cholylglycine; Glycine Cholate; Glycocholic Acid; Glycylcholic Acid; N-Choloylglycine; |475-31-0

    Code: JC-BB899
    CAS: 475-31-0
    Chemical Formula:C26H43NO6
    Molecular Weight:465.6
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  GLYCOCHOLIC ACID ;N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine; 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine; 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide; Cholylglycine; Glycine Cholate; Glycocholic Acid; Glycylcholic Acid; N-Choloylglycine; |475-31-0 is useful as reference Impurity standard.
    GLYCOCHOLIC ACID ;N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine; 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine; 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide; Cholylglycine; Glycine Cholate; Glycocholic Acid; Glycylcholic Acid; N-Choloylglycine; |475-31-0
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    Product Name : ETHYL GLYCOCHOLATE IMPURITY ;Glycocholic Acid Ethyl Ester |517904-33-5

    Code: JC-BB898
    CAS: 517904-33-5
    Chemical Formula:C28H47NO6
    Molecular Weight:493.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  ETHYL GLYCOCHOLATE IMPURITY ;Glycocholic Acid Ethyl Ester |517904-33-5 is useful as reference Impurity standard.
    ETHYL GLYCOCHOLATE IMPURITY ;Glycocholic Acid Ethyl Ester |517904-33-5
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    Product Name : ETHYL CHOLATE IMPURITY ;Cholic Acid Ethyl Ester;(R)-Ethyl 4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |47676-48-2

    Code: JC-BB897
    CAS: 47676-48-2
    Chemical Formula:C26H44O5
    Molecular Weight:436.62
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  ETHYL CHOLATE IMPURITY ;Cholic Acid Ethyl Ester;(R)-Ethyl 4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |47676-48-2 is useful as reference Impurity standard.
    ETHYL CHOLATE IMPURITY ;Cholic Acid Ethyl Ester;(R)-Ethyl 4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |47676-48-2
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    Product Name : Fumaric Acid ; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid; |110-17-8

    Code: JC-BB896
    CAS: 110-17-8
    Chemical Formula:C₄H₄O₄
    Molecular Weight:116.07
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Fumaric Acid ; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid; |110-17-8  is useful as reference Impurity standard.
    Fumaric Acid ; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid; |110-17-8
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    Product Name : 4-Chloro-6-methoxyquinolin-7-ol |205448-31-3

    Code: JC-BB895
    CAS: 205448-31-3
    Chemical Formula:C10H8NO2Cl
    Molecular Weight:209.62
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 4-Chloro-6-methoxyquinolin-7-ol |205448-31-3  is useful as reference Impurity standard.
    4-Chloro-6-methoxyquinolin-7-ol  |205448-31-3
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    Product Name : Ornidazole Related Compound 2 ;Ornidazole Related Compound 2;1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one|31876-69-4

    Code: JC-BB894
    CAS: 31876-69-4
    Chemical Formula:C7H9N3O3
    Molecular Weight:183.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Ornidazole Related Compound 2 ;Ornidazole Related Compound 2;1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one|31876-69-4 is useful as reference Impurity standard.
    Ornidazole Related Compound 2 ;Ornidazole Related Compound 2;1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one|31876-69-4
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    Product Name : 5-aminopyridine-3-sulfonamide ;5-aminopyridine-3-sulfonamide|62009-21-6

    Code: JC-BB893
    CAS: 62009-21-6
    Chemical Formula:C5H7N3O2S
    Molecular Weight:173.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 5-aminopyridine-3-sulfonamide ;5-aminopyridine-3-sulfonamide|62009-21-6  is useful as reference Impurity standard.
    5-aminopyridine-3-sulfonamide ;5-aminopyridine-3-sulfonamide|62009-21-6
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    Product Name : Methyl 4-NitrocinnamateMethyl 4-N;itrocinnamate |637-57-0

    Code: JC-BB892
    CAS: 637-57-0
    Chemical Formula:C10H9NO4
    Molecular Weight:207.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Methyl 4-NitrocinnamateMethyl 4-N;itrocinnamate |637-57-0 is useful as reference Impurity standard.
    Methyl 4-NitrocinnamateMethyl 4-N;itrocinnamate |637-57-0
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    Product Name : 1-Ethynylpyrene ;(1-Pyrenyl)acetylene; 1-(1-Pyrenyl)ethyne |34993-56-1

    Code: JC-BB891
    CAS: 34993-56-1
    Chemical Formula:C18H10
    Molecular Weight:226.27
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  1-Ethynylpyrene ;(1-Pyrenyl)acetylene; 1-(1-Pyrenyl)ethyne |34993-56-1 is useful as reference Impurity standard.
    1-Ethynylpyrene ;(1-Pyrenyl)acetylene; 1-(1-Pyrenyl)ethyne |34993-56-1
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    Product Name : 3-Bromo-2-iodobenzonitrile|450412-21-2

    Code: JC-BB890
    CAS: 450412-21-2
    Chemical Formula:C7H3NBrI
    Molecular Weight:307.91
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3-Bromo-2-iodobenzonitrile|450412-21-2  is useful as reference Impurity standard.
    3-Bromo-2-iodobenzonitrile|450412-21-2
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    Product Name : 10-(Chloroacetyl)-10H-phenothiazine;10-(Chloroacetyl)-10H-phenothiazine | 786-50-5

    Code: JC-BB889
    CAS: 786-50-5
    Chemical Formula:C14H10ClNOS
    Molecular Weight:275.75
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 10-(Chloroacetyl)-10H-phenothiazine;10-(Chloroacetyl)-10H-phenothiazine | 786-50-5   is useful as reference Impurity standard.
    10-(Chloroacetyl)-10H-phenothiazine;10-(Chloroacetyl)-10H-phenothiazine | 786-50-5
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    Product Name : 2,2′-Azanediyldiethanol hydrochloride ;2,2′-Azanediyldiethanol hydrochloride|14426-21-2

    Code: JC-BB888
    CAS: 14426-21-2
    Chemical Formula:C4H11NO2 • HCl
    Molecular Weight:141.59
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2,2'-Azanediyldiethanol hydrochloride ;2,2'-Azanediyldiethanol hydrochloride|14426-21-2 is useful as reference Impurity standard.
    2,2'-Azanediyldiethanol hydrochloride ;2,2'-Azanediyldiethanol hydrochloride|14426-21-2
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    Product Name : 2-methoxy-5-methylisonicotinaldehyde ;2-Methoxy-5-methyl-3-pyridinecarboxaldehyde;|1203499-47-1

    Code: JC-BB887
    CAS: 1203499-47-1
    Chemical Formula:C8H9NO2
    Molecular Weight: 151.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-methoxy-5-methylisonicotinaldehyde ;2-Methoxy-5-methyl-3-pyridinecarboxaldehyde;|1203499-47-1 is useful as reference Impurity standard.
    2-methoxy-5-methylisonicotinaldehyde ;2-Methoxy-5-methyl-3-pyridinecarboxaldehyde;|1203499-47-1
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    Product Name : 1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole ;1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1002334-12-4

    Code: JC-BB886
    CAS: 1002334-12-4
    Chemical Formula:C15H19BN2O2
    Molecular Weight:270.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole ;1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1002334-12-4 is useful as reference Impurity standard.
    1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole ;1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1002334-12-4
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    Product Name : Hypromellose Phthalate USPCRS ;Hydroxyl propylmethylcellulose phthalate; Hydroxypropyl methyl cellulose phthalate; Hydroxypropyl methylcelluose phthalate; Hypromellose phthalate; |9050-31-1

    Code: JC-BB885
    CAS: 9050-31-1
    Chemical Formula:C14H16N4
    Molecular Weight: 240,3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Hypromellose Phthalate USPCRS ;Hydroxyl propylmethylcellulose phthalate; Hydroxypropyl methyl cellulose phthalate; Hydroxypropyl methylcelluose phthalate; Hypromellose phthalate; |9050-31-1 is useful as reference Impurity standard.
    Hypromellose Phthalate USPCRS ;Hydroxyl propylmethylcellulose phthalate; Hydroxypropyl methyl cellulose phthalate;Hydroxypropyl methylcelluose phthalate; Hypromellose phthalate;   |9050-31-1
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    Product Name : 2-Cyano phenol ;2-Cyanophenol; 2-Hydroxybenzonitrile; |611-20-1

    Code: JC-BB884
    CAS: 611-20-1
    Chemical Formula:C7H5NO
    Molecular Weight: 119.12
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Cyano phenol ;2-Cyanophenol; 2-Hydroxybenzonitrile; |611-20-1  is useful as reference Impurity standard.
    2-Cyano phenol  ;2-Cyanophenol; 2-Hydroxybenzonitrile;  |611-20-1
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    Product Name : 3,4-dimethoxy-2-methyl pyridine N-oxide;2-Methyl-3,4-dimethoxypyridine N-oxide; |72830-07-0

    Code: JC-BB883
    CAS: 72830-07-0
    Chemical Formula: C8H11NO3
    Molecular Weight: 169.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 3,4-dimethoxy-2-methyl pyridine N-oxide;2-Methyl-3,4-dimethoxypyridine N-oxide; |72830-07-0  is useful as reference Impurity standard.
    3,4-dimethoxy-2-methyl pyridine N-oxide;2-Methyl-3,4-dimethoxypyridine N-oxide; |72830-07-0
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    Product Name : 2-Hydroxy-5-methoxy benzimidazole ;5-Methoxy-2-benzimidazolinone |2080-75-3

    Code: JC-BB882
    CAS: 2080-75-3
    Chemical Formula:C8H8N2O2
    Molecular Weight: 164.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-Hydroxy-5-methoxy benzimidazole ;5-Methoxy-2-benzimidazolinone |2080-75-3 is useful as reference Impurity standard.
    2-Hydroxy-5-methoxy benzimidazole ;5-Methoxy-2-benzimidazolinone |2080-75-3
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    Product Name : 3-Amino-5-methoxy hexanoic Acid ;3-Amino-5-methylhexanoic acid,|3653-34-7

    Code: JC-BB881
    CAS: 3653-34-7
    Chemical Formula: C7H15NO2
    Molecular Weight: 145.20
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  3-Amino-5-methoxy hexanoic Acid ;3-Amino-5-methylhexanoic acid,|3653-34-7 is useful as reference Impurity standard.
    3-Amino-5-methoxy hexanoic Acid ;3-Amino-5-methylhexanoic acid,|3653-34-7
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    Product Name : 2-METHYL-4,5 DIPHENYLOXAZOLE |14224-99-8

    Code: JC-BB880
    CAS: 14224-99-8
    Chemical Formula:C16H13NO
    Molecular Weight:235.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-METHYL-4,5 DIPHENYLOXAZOLE |14224-99-8 is useful as reference Impurity standard.
    2-METHYL-4,5 DIPHENYLOXAZOLE  |14224-99-8
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    Product Name : N-methyl-4-nitroaniline|100-15-2

    Code: JC-BB879
    CAS: 100-15-2
    Chemical Formula:C7H8N2O2
    Molecular Weight:152.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: N-methyl-4-nitroaniline|100-15-2  is useful as reference Impurity standard.
    N-methyl-4-nitroaniline|100-15-2
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    Product Name : D-infraluciferin methyl ester

    Code: JC-BB878
    CAS: NA
    Chemical Formula:C14H12N2O3S2
    Molecular Weight:320.38
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  D-infraluciferin methyl ester is useful as reference Impurity standard.
    D-infraluciferin methyl ester
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    Product Name : 1,5-Dichloro-2-Fluoro-4-(trichloromethyl)benzene ; 2,4-dichloro-5-fluoro-(trichloromethyl)benzene | 86522-88-5

    Code: JC-BB877
    CAS: 86522-88-5
    Chemical Formula:C7H2Cl5F
    Molecular Weight:282.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   is useful as reference Impurity standard.
    1,5-Dichloro-2-Fluoro-4-(trichloromethyl)benzene ; 2,4-dichloro-5-fluoro-(trichloromethyl)benzene |  86522-88-5
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    Product Name : 3,4-Dichlorobenzonitrile, 96% | 6574-99-8

    Code: JC-BB876
    CAS: 6574-99-8
    Chemical Formula:C7H3Cl2N
    Molecular Weight: 172.01
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  3,4-Dichlorobenzonitrile, 96% | 6574-99-8 is useful as reference Impurity standard.
    3,4-Dichlorobenzonitrile, 96%  | 6574-99-8
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    Product Name : Dimethyl sulfate | 77-78-1

    Code: JC-BB875
    CAS: 77-78-1
    Chemical Formula:C2H6O4S
    Molecular Weight:126.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Dimethyl sulfate | 77-78-1 is useful as reference Impurity standard.
    Dimethyl sulfate |  77-78-1
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    Product Name : 2-ethoxy benzoic acid |134-11-2

    Code: JC-BB874
    CAS: 134-11-2
    Chemical Formula:C9H10O3
    Molecular Weight:166.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-ethoxy benzoic acid |134-11-2  is useful as reference Impurity standard.
    2-ethoxy benzoic acid  |134-11-2
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    Product Name : Methyl ester of Sulfosalicyclic acid ; 4-hydroxy-3-(methoxycarbonyl)benzenesulfonic acid

    Code: JC-BB873
    CAS: NA
    Chemical Formula:C8H8O6S
    Molecular Weight:232.21
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Methyl ester of Sulfosalicyclic acid ; 4-hydroxy-3-(methoxycarbonyl)benzenesulfonic acid   is useful as reference Impurity standard.
    Methyl ester of Sulfosalicyclic acid  ; 4-hydroxy-3-(methoxycarbonyl)benzenesulfonic acid
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    Product Name : Ethyl ester of Sulfosalicyclic acid ; 3-(ethoxycarbonyl)-4-hydroxybenzenesulfonic acid |

    Code: JC-BB872
    CAS: NA
    Chemical Formula:C9H10O6S
    Molecular Weight:246.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Ethyl ester of Sulfosalicyclic acid ; 3-(ethoxycarbonyl)-4-hydroxybenzenesulfonic acid | is useful as reference Impurity standard.
    Ethyl ester of Sulfosalicyclic acid  ; 3-(ethoxycarbonyl)-4-hydroxybenzenesulfonic acid |
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    Product Name : 2-Acetylanisole, 95% | 579-74-8

    Code: JC-BB871
    CAS: 579-74-8
    Chemical Formula:C9H10O2
    Molecular Weight:150.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 2-Acetylanisole, 95% | 579-74-8  is useful as reference Impurity standard.
    2-Acetylanisole, 95%   | 579-74-8