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Results for "

4-amino-m-cresol

" in TargetMol Product Catalog
  • Inhibitor Products
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4-Amino-m-cresol
T212842835-99-6
4-Amino-m-cresol is a bioactive chemical.
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4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
T66390757251-39-1
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
  • $50
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3-Amino-4-methylbenzoic acid
Fr144282458-12-0
Compound Fr14428 is a useful organic compound for research related to life sciences. The catalog number is Fr14428 and the CAS number is 2458-12-0.
    7-10 days
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    Methyl 3-amino-4-methylbenzoate
    Fr1390118595-18-1
    Compound Fr13901 is a useful organic compound for research related to life sciences. The catalog number is Fr13901 and the CAS number is 18595-18-1.
      7-10 days
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      4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
      T9835939760-13-1
      4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
      • $48
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      2-Amino-4'-fluorobenzophenone
      T79373800-06-4
      2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
      • $50
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      Ethyl 4-amino-2-(methylthio)pyrimidine-5-carboxylate
      T8621776-53-4
      ETHYL 4-AMINO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE used for preparation of pyrimidopyrimidines as protein kinase inhibitors.
      • $50
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      4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
      T9323654-62-6
      4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
      • $50
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      ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
      T86034815-38-7
      ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE targets the prostaglandin E2 receptor EP2 subtype (human)
      • $50
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      N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
      T98281965308-76-2In house
      N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
      • $50
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      2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
      T54457355-55-7
      2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
      • $50
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      2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
      T5001663788-59-0
      2-amino-4-methyl-1,3-thiazole-5-carbohydrazide (AMTCH) has antitumor activity and inhibits the growth of cancer cells by inducing apoptosis or programmed cell death. It also has antibacterial and fungal activity.
      • $50
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      5-Amino-4-imidazolecarboxamide
      T172221299-72-9
      5-Amino-4-imidazolecarboxamide is an imidazole derivative.
      • $50
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      2-Amino-p-cresol
      T944195-84-1
      2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
      • $50
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      4-Amino-5-Chloro-2-Methoxybenzoic Acid
      T06147206-70-4
      4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
      • $50
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      4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
      TN719122276-99-9
      4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine (5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine) is a marine derived natural products found in Echinodictyum sp.
      • $50
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      m-PEG7-4-nitrophenyl carbonate
      T15919678150-56-6
      m-PEG7-4-nitrophenyl carbonate is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
      • $65
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      4-(2-Aminoethyl)amino-7-chloroquinoline
      T776845407-57-8
      4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study of malaria.
      • $30
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      (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
      T600351227476-97-2In house
      (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
      • $117
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      4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide
      T9440313528-19-7In house
      4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide is a chemical agent.
      • $148
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      methyl (Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate
      T600591364268-07-4In house
      methyl(Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
      • $1,520
      6-8 weeks
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      methyl 4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate
      T600581364268-04-1In house
      methyl4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
      • $1,520
      6-8 weeks
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      3-Amino-4-methylpentanoic acid
      T55695699-54-7
      3-Amino-4-methylpentanoic acid (DL-Homovaline) is a beta-amino acid that is pentanoic acid substituted at positions 3 and 4 by amino and methyl groups respectively. It has a role as a human metabolite.
      • $29
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      (Z)-4-Amino-4-oxobut-2-enoic acid
      T4905557-24-4
      (Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a useful research chemical.
      • $29
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      m-PEG4-amino-Mal
      T158691263044-81-0
      m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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      m-PEG2-Amino
      T1584354149-49-4
      m-PEG2-Amino is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
      • $32
      5 days
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      4,6-Diisopropyl-m-cresol
      T2942740625-96-5
      4,6-Diisopropyl-m-cresol is a bioactive chemical.
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      4-(N-Boc-amino)-1,6-heptanedioic acid
      T17336848242-88-6
      4-(N-Boc-amino)-1,6-heptanedioic acid is an alkyl/ether-based linker, suitable for PROTAC synthesis [1].
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      (S)-2-acetamido-4-amino-4-oxobutanoic acid
      T49334033-40-3
      (S)-2-acetamido-4-amino-4-oxobutanoic acid (Nα-Acetyl-L-asparagine), also known as acasn, is an endogenous metabolite.
      • $34
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      N1-[5-[[[3-(4-Amino-2-methylphenyl)-1-methyl-1H-indazol-5-yl]carbonyl]amino]-2-methylphenyl]-N4-methyl-1,4-benzenedicarboxamide
      T720582757619-84-2
      N1-[5-[[[3-(4-Amino-2-methylphenyl)-1-methyl-1H-indazol-5-yl]carbonyl]amino]-2-methylphenyl]-N4-methyl-1,4-benzenedicarboxamide is a potent, selective second bromodomain (BD2) of BRDT and BRD4 inhibitor with IC50 of 7 and 25 nM, >1,000-fold and 300-fold selectivity over BRDT-BD1 and BRD4-BD1.
        Inquiry
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        m-Anisidine, 4-(benzyloxy)-
        T3320215382-71-5
        m-Anisidine, 4-(benzyloxy)- is a bioactive chemical.
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        2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid
        T6679451301-86-1
        2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T66794 and the CAS number is 51301-86-1.
          7-10 days
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          (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
          T66719174132-31-1
          (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T66719 and the CAS number is 174132-31-1.
            7-10 days
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            (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid
            T66938331763-66-7
            (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid is a useful organic compound for research related to life sciences. The catalog number is T66938 and the CAS number is 331763-66-7.
              7-10 days
              Inquiry
              2-((4-Cyanophenyl)amino)acetic acid
              T6533442288-26-6
              2-((4-Cyanophenyl)amino)acetic acid is a useful organic compound for research related to life sciences. The catalog number is T65334 and the CAS number is 42288-26-6.
                7-10 days
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                m-Anisidine, 4-(hexyloxy)-
                T3320515382-62-4
                m-Anisidine, 4-(hexyloxy)- is a bioactive chemical.
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                m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride
                T3312023455-88-1
                m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride can be used in related research in the field of life sciences . Its product number is T33120 and CAS number is 23455-88-1.
                • Inquiry Price
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                4-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
                TNU0272
                Nucleoside Derivatives - 7-Deaza-purine nucleosides; Natural product; inhibitor of protein kinase C
                • Inquiry Price
                7-10 days
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                m-Toluidine, alpha-(methylsulfonyl)-4-(nonyloxy)-
                T335295819-67-0
                m-Toluidine, alpha-(methylsulfonyl)-4-(nonyloxy)- is a bioactive chemical.
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                2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid
                T3011343-65-7
                2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is a ketone and amino acid derivative with a variety of biological functions including vasodilatory, immunomodulatory, and neuromodulatory activities.2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is the precursor of niacin. 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is the precursor of nicotinic acid. Abnormal production of 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid has been linked to cognitive deficits and depressive symptoms associated with neurological disorders. 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is overexpressed in certain types of cancer cells and may be used to assess cancer risk. Expressed and may be used as a biomarker for assessing cancer risk.
                • $39
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                5-Amino-3H-imidazole-4-Carboxamide
                T1705360-97-4
                5-Amino-3H-imidazole-4-Carboxamide (AICA) is an imidazole derivative which is a metabolite of the antineoplastic agents BIC and DIC. By itself, or as the ribonucleotide, it is used as a condensation agent in the preparation of nucleosides and nucleotides. Compounded with orotic acid, it is used to treat liver diseases.
                • $29
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                (3R,4R)-4-(Benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid
                T65040254101-11-6
                (3R,4R)-4-(Benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65040 and the CAS number is 254101-11-6.
                  7-10 days
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                  m-Toluidine, 4-(octyloxy)-alpha-(phenylthio)-, methanesulfonate
                  T335225819-60-3
                  m-Toluidine, 4-(octyloxy)-alpha-(phenylthio)-, methanesulfonate is a bioactive chemical.
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                  2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride
                  T647804876-14-6
                  2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T64780 and the CAS number is 4876-14-6.
                    7-10 days
                    Inquiry
                    3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one
                    T6685255198-89-5
                    3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one is a useful organic compound for research related to life sciences. The catalog number is T66852 and the CAS number is 55198-89-5.
                      7-10 days
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                      (S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid hydrochloride
                      T64800
                      (S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T64800.
                        7-10 days
                        Inquiry
                        (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
                        T67561109425-51-6
                        (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T67561 and the CAS number is 109425-51-6.
                          7-10 days
                          Inquiry
                          (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid
                          T66485288617-76-5
                          (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid is a useful organic compound for research related to life sciences. The catalog number is T66485 and the CAS number is 288617-76-5.
                            7-10 days
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                            m-Cresol, 6-octyl-
                            T3323763992-50-7
                            m-Cresol, 6-octyl- is a bioactive chemical.
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