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Results for "

7 iodo 2',3' dideoxy 7 deaza guanosine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2327
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    TargetMol | composition
7-Iodo-2',3'-dideoxy-7-deaza-guanosine
T38530114748-67-3
7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside compound used in DNA synthesis and sequencing reactions.
  • $59
5 days
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2',3'-cGAMP sodium
T10065L2734858-36-5In house
2',3'-cGAMP sodium (2'-3'-cyclic GMP-AMP sodium) is a second messenger in cellular innate immunity, catalyzed by cGAMP synthase (cGAS) under DNA binding conditions. It binds to STING to form a dimer, inducing the production and expression of interferon-β and other cytokines.
  • $298
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GLP-1(7-36), amide
T3984107444-51-9
GLP-1(7-36) amide (MKC 253) is a peptide hormone released from intestinal L-cells upon nutrient intake. It binds to the GLP-1 receptor in the pancreas, enhancing insulin secretion from pancreatic β-cells and increasing insulin expression, thereby exhibiting antidiabetic effects.
  • $185
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7-Methoxy-1-tetralone
Fr122756836-19-7
7-Methoxy-1-tetralone may have insecticidal activity.
  • $50
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3-Methyl-2-oxobutanoic acid
T5232759-05-7
3-Methyl-2-oxobutanoic acid (2-Oxoisovaleric acid) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxobutanoic acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. 3-Methyl-2-oxobutanoic acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis.
  • $31
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(S)-2-Hydroxy-3-phenylpropanoic acid
T529020312-36-1
(S)-2-Hydroxy-3-phenylpropanoic acid (L-(−)-3-Phenyllactic acid) is a chiral aromatic compound involved in phenylalanine metabolism. It is likely produced from phenylpyruvate via lactate dehydrogenase. The D-form is derived from bacterial sources, while the L-form is endogenous. Phenyllactate levels are normally very low in blood or urine, but high levels indicate phenylketonuria (PKU) and hyperphenylalaninemia (HPA). PKU is due to a deficiency of phenylalanine hydroxylase (PAH), causing phenylalanine to convert to phenylpyruvic acid rather than tyrosine.
  • $39
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3-Methylbut-2-enoic acid
T5305541-47-9
3-Methylbut-2-enoic acid (Senecioic acid) appears in the urine of patients with 3-Methylcrotonic aciduria, which is a disorder characterized by urine that contains increased amounts of 3-methylcrotonic acid.
  • $47
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7-Ethoxycoumarin
T797031005-02-4
7-Ethoxycoumarin, a typical human P450 substrate, is catalyzed by both wild-type and mutant forms of CYP102A1.
  • $48
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Potassium 7-hydroxy-1-naphthalenesulfona
TN705030252-40-5
Potassium 7-hydroxy-1-naphthalenesulfona (2-Naphthol-8-sulfonic Acid Potassium Salt) is naturally present in the fruit of the Rubiaceae gardenia, the flowers of the Iridaceae crocus, and the flowers and leaves of the Scrophulariaceae Scrophulariaceae.
  • $50
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3-Amino-2-piperidinone
T134951892-22-4
3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.
  • $30
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2-(1H-Indol-3-yl)ethan-1-ol
T4876526-55-6
2-(1H-Indol-3-yl)ethan-1-ol (3-(2-Hydroxyethyl)indole) is a metabolite formed in the liver after disulfiram treatment that induces sleep in humans. It is also a secondary product of alcoholic fermentation.
  • $29
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5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
T936126166-92-7
5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.
  • $50
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JAK1/2/3 Inhibitor 1
T7750416234-14-3
JAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines. It inhibits the growth of cancer cells by binding to the cancer cell backbone and inhibiting the production of new proteins.
  • $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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3-Methyl-2-buten-1-ol
T4747556-82-1
3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
  • $30
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7-Hydroxycarbostyril
T2222670500-72-0
7-Hydroxycarbostyril (3,4-Dihydro-7-hydroxycarbostyril) (3,4-Dihydro-7-hydroxycarbostyril) is a kind of pharmaceutical intermediate.
  • $37
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3-Bromo-7-nitroindazole
T1010774209-34-0
3-Bromo-7-nitroindazole is a specific neuronal nitric oxide synthase (nNOS) inhibitor that affects the synthesis of the intercellular messenger NO throughout the brain and body.
  • $44
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2-Amino-3-hydroxypyridine
T792316867-03-1
2-Amino-3-hydroxypyridine as a chromogenic reagent for the spectrophotometric determination of osmium.
  • $50
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2-Methyl-2H-indazole-3-carboxylic acid
Fr2126534252-44-3
2-Methyl-2H-indazole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is Fr21265 and the CAS number is 34252-44-3.
    7-10 days
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    3-Methyl-2-nitrobenzoic acid
    T93655437-38-7
    3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
    • $50
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    3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
    T5000624365-65-9
    3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
    • $33
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    2-Methyltetrahydrofuran-3-one
    T80503188-00-9
    2-Methyltetrahydrofuran-3-one, also known as fema 3373 or tetrahydro-2-methyl-3-furanone, belongs to the class of organic compounds known as furanones.
    • $29
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    Methyl 2-(1H-indol-3-yl)acetate
    T47141912-33-0
    Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
    • $29
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    3-Aminopropionitrile fumarate (2:1)
    T27692079-89-2
    3-Aminopropionitrile fumarate (2:1) [β-Aminopropionitrile fumarate] is an organic compound and antirheumatic agent utilized in veterinary medicine.
    • $39
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    7-Amino-4-(trifluoromethyl)coumarin
    TJS034153518-15-3
    7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a 5-Hydroxytryptamine Receptor Subtype 1E (HTR1E) antagonist, a Galanin Receptor 2 (GALR2) antagonist, and a hydroxysteroid (17-beta) dehydrogenase 4 (HSD17B4) inhibitor with an activity value of 21 µM.
    • $57
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    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-Butyl-1,2-benzisothiazolin-3-one
    T777004299-07-4
    2-Butyl-1,2-benzisothiazolin-3-one is an orally available antimicrobial agent with antimicrobial activity commonly used in the pharmaceutical profession and food processing.
    • $195
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    1,8-Diazabicyclo[5.4.0]undec-7-ene
    TN71956674-22-2
    1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) is a marine derived natural products found in Niphates digitalis.
    • $30
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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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    Bis(2-methyl-3-furyl)disulfide
    T805128588-75-2
    Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
    • $41
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    7-Dehydrocholesterol
    T4923434-16-2
    7-Dehydrocholesterol (Provitamin D3) down-regulates cholesterol biosynthesis in cultured Smith-Lemi-Opitz syndrome skin fibroblasts.
    • $33
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    7-Methoxy-1-naphthaleneacetic acid
    T98976836-22-2
    7-Methoxy-1-naphthaleneacetic acid is an inhibitor of auxin action in plants. 7-Methoxy-1-naphthaleneacetic acid inhibits polar auxin transport and tropic responses associated with asymmetric auxin distribution in Arabidopsis and maize. 7-Methoxy-1-naphthaleneacetic acid inhibits auxin transport mediated by AUX1, PIN, and ABCB proteins expressed in yeast.
    • $30
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    3-Methylindolin-2-one
    T05381504-06-9
    3-Methyloxindole is a phenolic viral inducer that is an acetylcholinesterase inhibitor.
    • $29
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    3-Bromo-6-chloro-2-pyridinecarboxylic acid
    T77654929000-66-8
    3-Bromo-6-chloro-2-pyridinecarboxylic acid is a biochemical reagent that can be used to synthesize other compounds.
    • $41
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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.
    • $33
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    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    T748320035-41-0
    6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
    • $39
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    5-Bromo-2’,3’,5’-tri-O-acetyluridine
    TNU0802105659-32-3
    5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
    • $47
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    7-Aminodeacetoxycephalosporanic acid
    T136422252-43-3
    7-Aminodeacetoxycephalosporanic acid (Cefalexine EP IMpurity B) is used as an antibiotic.
    • $30
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    Methyl 3-aminopyrazine-2-carboxylate
    T2236316298-03-6
    Methyl 3-aminopyrazine-2-carboxylate is a pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. It is a member of pyrazines, a methyl ester and an aromatic amine. Methyl 3-aminopyrazine-2-carboxylate could
    • $40
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    7-Hydroxyflavanone
    T79996515-36-2
    7-Hydroxyflavanone shows antimicrobial activity against Streptococcus pneumoniae clinical isolates.
    • $83
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    AS601245.2TFA (345987-15-7 free base)
    T8661345987-16-8
    AS601245.2TFA (345987-15-7 free base) (AS601245.2TFA) is a cell-permeable Inhibitor of JNK (IC50s of 150, 220, and 70 nM for hJNK1, hJNK2, and hJNK3, respectively).
    • $53
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    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
    T6012576549-02-5
    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
    • $195
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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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    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
    T7754889667-39-0In house
    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
    • $195
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    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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    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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    HS 014 acetate(207678-81-7 free base)
    TP2015L
    HS 014 acetate is a potent and selective melanocortin MC4 receptor antagonist (Ki values are 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors respectively). Increases food intake in rats and nociception in mice following central
    • $308
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    1-(7-carbamimidamidoheptyl)guanidine 2HCl
    T500922193061-39-9
    1,1'-(Heptane-1,7-diyl)diguanidine dihydrochloride is a potent and selective small molecule inhibitor of glycogen synthase kinase-3 (GSK-3). It is used in studies of stem cell differentiation, tumors and neurodegenerative diseases.
    • $143
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    5-(2-furyl)-N-propylisoxazole-3-carboxamide
    T50032907989-92-8
    5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
    • $35
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    Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
    T44041416323-08-4
    Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
    • $31
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