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Results for "

thalidomideoc4nh2 hydrochloride

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1112
    TargetMol | Activity
  • Peptide Products
    108
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    19
    TargetMol | natural
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    TargetMol | composition
4-Chlorophenylhydrazine hydrochloride
T31671073-70-7
4-Chlorophenylhydrazine hydrochloride (p-Chlorophenylhydrazine HCl) is used as a pharmaceutical intermediate.
  • $50
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2',4'-Dihydroxyacetophenone
T375189-84-9
2',4'-Dihydroxyacetophenone (Resacetophenone) is a member of the class of compounds known as alkyl-phenylketones.
  • $29
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Trans-​2-​butene-​1,​4-​dicarboxylic acid
T52464436-74-2
Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
  • $30
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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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4'-(2-Methylpropyl)acetophenone
T059738861-78-8
4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
  • $35
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2-Hydroxy-4-methoxybenzaldehyde
T2A2524673-22-3
2-Hydroxy-4-methoxybenzaldehyde (4-Methoxysalicylaldehyde) is a chemical compound and an isomer of Vanillin. 2-Hydroxy-4-methoxybenzaldehyde(4-Methoxysalicylaldehyde) could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.
  • $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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2-Chloro-4-nitrophenol
T9443619-08-9
2-Chloro-4-nitrophenol is a phenolic compound. It is an inhibitor of cyclooxygenase (COX), which reduces the production of prostaglandins, thereby reducing inflammation and pain.
  • $50
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3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
T77687545445-44-1
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
  • $30
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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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4-Methyl-2-oxopentanoic acid
T5071816-66-0
4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
  • $53
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2-(2-Aminothiazole-4-yl)-2-methoxyiminoa
T932565872-41-5
2-(2-Aminothiazole-4-yl)-2-methoxyiminoa is an inhibitor of protein tyrosine phosphatases, which can lead to changes in cellular signaling pathways that affect cell behavior.
  • $50
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Methyl 4-bromopyrrole-2-carboxylate
TN7163934-05-4
Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
  • $29
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4-Benzyl-2-carboxymorpholine hydrochloride
T8415135072-15-0
4-Benzyl-2-carboxymorpholine hydrochloride is a specialty product for proteomics research applications, from Santa Cruz
  • $50
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2-Methyl-4-pentenoic Acid
T80581575-74-2
2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
  • $39
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Calcium 2-hydroxy-4-(methylthio)butanoate
T50824857-44-7
Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a nutrition enhancer. It exists as a solid, soluble (in water), and a weakly acidic compound (based on its pKa). 2-Hydroxy-4-(methylthio)butanoic acid has been primarily detected in urine. Within the cell, It is primarily located in the cytoplasm and adiposome.
  • $41
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2-Bromo-4'-hydroxyacetophenone
T70842491-38-5
2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor that covalently blocks the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)) with a Ki value of 43 μM and PTP1B with a Ki value of 42 μM [1]. SHP-1 and PTP1B both have known roles in regulating insulin signaling as well as myeloid and lymphoid cell differentiation, making inhibitors of these phosphatases of interest in diabetes, cancer, allergy, and inflammation research [2].
  • $55
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TargetMol | Citations Cited
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
T7455173676-59-0
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an inhibitor of HIV-1 RT (HIV reverse transcriptase) .
  • $37
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2-Methyl-4-nitroimidazole
T0638696-23-1
2-Methyl-4-nitroimidazole (2-MNI) is a heterocyclic compound with antimicrobial, anti-inflammatory, and antitumor activities.2-MNI has been used in a variety of fields including biochemistry, pharmacology, and biotechnology.
  • $38
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(2-Chloropyridin-4-yl)MethanaMine Hydrochloride
T7185916210-98-5
(2-Chloropyridin-4-yl)methanamine hydrochloride is a selective LOXL2 inhibitor(IC50 : 126 nM).
  • $68
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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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2-(4-Methoxyphenyl)acetic acid
T5590104-01-8
2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.
  • $99
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2'-Hydroxy-4'-methylacetophenone
Fr142986921-64-8
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property. 2'-Hydroxy-4'-methylacetophenone has acaricidal activity, it could be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl) oxy] acetophenone.
  • $29
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2-Phenylethylamine hydrochloride
T7433156-28-5
2-Phenylethylamine hydrochloride (benzeneethanamine hydrochloride) acts as neuromodulator in the central nervous system. It stimulates the release of norepinephrine and dopamine and is metabolized by monoamine oxidases as well as other enzymes.
  • $50
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2-Hydroxy-4-methoxybenzoic acid
T2A24282237-36-7
2-Hydroxy-4-methoxybenzoic acid (2-Hydroxy-p-anisic Acid) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 3-(2-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.
  • $29
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2-Ethylhexyl trans-4-methoxycinnamate
TN666083834-59-7
2-Ethylhexyl trans-4-methoxycinnamate is a sunscreen agent.
  • $50
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Bis(2-chloroethyl)amine hydrochloride
T0565821-48-7
Bis(2-chloroethyl)amine hydrochloride is used as pharmaceutical intermediate.
  • $29
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TargetMol | Inhibitor Sale
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
T776861267610-26-3
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
  • $30
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2-Acetyl-4-butyramidophenol
T063440188-45-2
2-Acetyl-4-butyramidophenol is gray crystalline powder.
  • $50
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2-Methoxy-4-vinylphenol
T81977786-61-0
2-Methoxy-4-vinylphenol (2-Methoxy-4-vinylphenol) is a natural product.
  • $29
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2-hexyl-4-Pentynoic Acid
T2155196017-59-3
2-hexyl-4-Pentynoic Acid, a valproic acid (VPA) derivatives, is a potent and robust HDACs inhibitor with IC50 value of 13 μM.
  • $59
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Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
T7764099429-64-8
ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
  • $195
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4-Bromomethyl-2-cyanobiphenyl
T5111114772-54-2
4'-Bromomethyl-2-cyanobiphenyl is a halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.
  • $50
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2-tert-Butyl-4-ethylphenol
T562996-70-8
2-tert-Butyl-4-ethylphenol can be used in life science-related research, and its molecular formula is C12H18O.
  • $41
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4-Chloro-2'-bromoacetophenone
T8908536-38-9
4-Chloro-2'-bromoacetophenone against glycogen synthase kinase-3 (GSK-3beta).
  • $50
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2-Chloro-1-(4-fluorobenzyl)benzimidazole
T747884946-20-3
2-Chloro-1-(4-fluorobenzyl)benzimidazole is an inhibitor of aldose reductase (ALR2).
  • $37
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4-Diethylamino-2-butyn-1-ol
T055510575-25-4
4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.
  • $41
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TargetMol | Inhibitor Sale
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.
  • $33
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(2-butyl-4-chloro-1H-imidazol-5-yl)methanol
Fr1262279047-41-9
Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.
    7-10 days
    Inquiry
    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
    TN5263569-83-5
    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
    • $36
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    N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
    T6023158315-38-1
    N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
    • $50
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    4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
    T601262649012-21-3In house
    4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
    • $117
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    TargetMol | Inhibitor Sale
    Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
    T15257L2725484-87-5In house
    Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
    • $195
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    N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
    T600411383373-65-6
    N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
    • $195
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    2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
    T678771502645-66-0
    2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.
    • $117
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    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
    T66256503614-91-3
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
    • $35
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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-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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    4-Chlorophenylguanidine hydrochloride
    T2170314279-91-5
    4-Chlorophenylguanidine hydrochloride is a potent inhibitor of urokinase selectivity.
    • $37
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    2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
    TN7158244264-57-1
    2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
    • $195
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