Exact Mass: 178.0106

Exact Mass Matches: 178.0106

Found 500 metabolites which its exact mass value is equals to given mass value 178.0106, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5,7-Dihydroxy-4H-1-benzopyran-4-one

4H-1-Benzopyran-4-one, 5,7-dihydroxy-

C9H6O4 (178.0266)


5,7-Dihydroxychromone is a member of chromones. 5,7-Dihydroxychromone is a natural product found in Calluna vulgaris, Leucosidea sericea, and other organisms with data available. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in nuts. 5,7-Dihydroxy-4H-1-benzopyran-4-one is isolated from peanut shells. Isolated from peanut shells. 5,7-Dihydroxy-4H-1-benzopyran-4-one is found in peanut and nuts. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1]. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1].

   

Aesculetin

6,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


Aesculetin, also known as cichorigenin or cichoriin aglucon, belongs to the class of organic compounds known as 6,7-dihydroxycoumarins. These are coumarins bearing two hydroxyl groups at positions 6 and 7 of the coumarin skeleton, respectively. Aesculetin is found, on average, in the highest concentration within sherries. Aesculetin has also been detected, but not quantified, in several different foods, such as horseradish, carrots, dandelions, grape wines, and highbush blueberries. This could make aesculetin a potential biomarker for the consumption of these foods. Esculetin is a hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light. It has a role as an antioxidant, an ultraviolet filter and a plant metabolite. Esculetin is a natural product found in Artemisia eriopoda, Euphorbia decipiens, and other organisms with data available. A hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light. Metabolite of infected sweet potato. Aesculetin is found in many foods, some of which are root vegetables, wild carrot, sweet basil, and carrot. D020011 - Protective Agents > D000975 - Antioxidants Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB031_Aesculetin_pos_20eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_10eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_40eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_50eV_CB000017.txt [Raw Data] CB031_Aesculetin_pos_30eV_CB000017.txt [Raw Data] CB031_Aesculetin_neg_10eV_000010.txt [Raw Data] CB031_Aesculetin_neg_20eV_000010.txt [Raw Data] CB031_Aesculetin_neg_30eV_000010.txt CONFIDENCE standard compound; ML_ID 39 Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1].

   

Daphnetol

7,8-dihydroxychromen-2-one

C9H6O4 (178.0266)


7,8-dihydroxycoumarin is a hydroxycoumarin. Daphnetin is a natural product found in Euphorbia dracunculoides, Rhododendron lepidotum, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research Daphnetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=486-35-1 (retrieved 2024-09-04) (CAS RN: 486-35-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Cysteinylglycine

2-[(2R)-2-amino-3-sulfanylpropanamido]acetic acid

C5H10N2O3S (178.0412)


Cysteinylglycine is a naturally occurring dipeptide. It is derived from the breakdown of glutathione (a tripeptide). In plasma, cysteinylglycine is in a reduced, oxidized and protein-bound form (aminothiol) and interact via redox and disulphide exchange reactions, in a dynamic system referred to as redox thiol status. (PMID 8642471) Spermatozoa of sub fertile men contain significantly higher thiol concentrations as compared with those of fertile men. The detrimental effect on embryo quality of a high homocysteine (Hcy, another member of the thiol group) concentration in the ejaculate and in follicular fluid is intriguing and may suggest that Hcy is inversely associated with fertility outcome. (PMID 16556671) Rheumatoid arthritis (RA) is a chronic inflammatory disease which involves the synovial membrane of multiple diarthroidal joints causing damage to cartilage and bones. The damage process seems to be related to an overproduction of oxygen reactive species inducing an oxidative perturbation with an increase in some oxidized forms (disulfides and protein mixed disulfides) and a decrease in free thiols. (PMID 15895891) Imipenem (thienamycin formamidine), is a broad-spectrum beta-lactam antibiotic, always used in combination with cilastatin in order to avoid the premature breakdown of imipenem by renal tubular dipeptidase. As this dipeptidase also hydrolyzes the glutathione metabolite cysteinylglycine, the therapeutic association of imipenem and cilastatin causes plasma levels of cysteinylglycine to increase significantly, while cysteine levels are decreased and homocysteine levels are unaffected. Therefore, antibiotic treatment using imipenem-cilastatin induces important metabolic changes that should not remain unrecognized. (PMID 15843241) [HMDB]. Cysteinylglycine is found in many foods, some of which are chinese cabbage, wax apple, garden tomato (variety), and japanese pumpkin. Cysteinylglycine is a naturally occurring dipeptide composed of cysteine and glycine. It is derived from the breakdown of glutathione (a tripeptide). In plasma, cysteinylglycine is in a reduced, oxidized, and protein-bound form (aminothiol) and interacts via redox and disulphide exchange reactions in a dynamic system referred to as redox thiol status (PMID: 8642471). Spermatozoa of sub-fertile men contain significantly higher thiol concentrations as compared with those of fertile men. The detrimental effect on embryo quality of a high homocysteine (Hcy) concentration in the ejaculate and in the follicular fluid is intriguing and may suggest that Hcy is inversely associated with fertility outcome (PMID: 16556671). Rheumatoid arthritis (RA) is a chronic inflammatory disease which involves the synovial membrane of multiple diarthroidal joints causing damage to cartilage and bones. The damage process seems to be related to an overproduction of oxygen reactive species inducing an oxidative perturbation with an increase in some oxidized forms (disulfides and protein mixed disulfides) and a decrease in free thiols (PMID: 15895891). Imipenem (thienamycin formamidine) is a broad-spectrum beta-lactam antibiotic, always used in combination with cilastatin in order to avoid the premature breakdown of imipenem by renal tubular dipeptidase. As this dipeptidase also hydrolyzes the glutathione metabolite cysteinylglycine, the therapeutic association of imipenem and cilastatin causes plasma levels of cysteinylglycine to increase significantly, while cysteine levels are decreased and homocysteine levels are unaffected. Therefore, antibiotic treatment using imipenem-cilastatin induces important metabolic changes that should not remain unrecognized (PMID: 15843241). L-Cysteinylglycine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19246-18-5 (retrieved 2024-07-02) (CAS RN: 19246-18-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Gluconolactone

(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one

C6H10O6 (178.0477)


Gluconolactone, also known as glucono-delta-lactone or GDL (gluconate), belongs to the class of organic compounds known as gluconolactones. These are polyhydroxy acids (PHAs) containing a gluconolactone molecule, which is characterized by a tetrahydropyran substituted by three hydroxyl groups, one ketone group, and one hydroxymethyl group. Gluconolactone is a lactone of D-gluconic acid. Gluconolactone can be produced by enzymatic oxidation of D-glucose via the enzyme glucose oxidase. It is a fundamental metabolite found in all organisms ranging from bacteria to plants to animals. Gluconolactone has metal chelating, moisturizing and antioxidant activities. Its ability in free radicals scavenging accounts for its antioxidant properties. Gluconolactone, is also used as a food additive with the E-number E575. In foods it is used as a sequestrant, an acidifier or a curing, pickling, or leavening agent. Gluconolactone is also used as a coagulant in tofu processing. Gluconolactone is widely used as a skin exfoliant in cosmetic products, where it is noted for its mild exfoliating and hydrating properties. Pure gluconolactone is a white odorless crystalline powder. It is pH-neutral, but hydrolyses in water to gluconic acid which is acidic, adding a tangy taste to foods. Gluconic acid has roughly a third of the sourness of citric acid. One gram of gluconolactone yields roughly the same amount of metabolic energy as one gram of sugar. Food additive; uses include acidifier, pH control agent, sequestrant C26170 - Protective Agent > C275 - Antioxidant D-(+)-Glucono-1,5-lactone is a polyhydroxy (PHA) that is capable of metal chelating, moisturizing and antioxidant activity.

   

L-Gulonolactone

(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.0477)


L-Gulonolactone (also known as reduced ascorbic acid, RAA) is the substrate of the enzyme L-gulono-1,4-lactone oxidoreductase (EC 1.1.3.8), which catalyzes the last step of the biosynthesis of L-ascorbic acid (vitamin C) in plants and animals. The enzyme L-Gulono-1,4-lactone oxidase is missing in scurvy-prone, vitamin C-deficient animals, such as humans. L-Gulonolactone is present in human blood and has been used as one of the markers to compare changes in exercise-induced oxidative stress. (PMID: 16956367, 16494601) [HMDB] L-Gulonolactone (also known as reduced ascorbic acid, RAA) is the substrate of the enzyme L-gulono-1,4-lactone oxidoreductase (EC 1.1.3.8), which catalyzes the last step of the biosynthesis of L-ascorbic acid (vitamin C) in plants and animals. The enzyme L-Gulono-1,4-lactone oxidase is missing in scurvy-prone, vitamin C-deficient animals, such as humans. L-Gulonolactone is present in human blood and has been used as one of the markers to compare changes in exercise-induced oxidative stress. (PMID:16956367, 16494601). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

   

2-Keto-3-deoxy-D-gluconic acid

4,5,6-trihydroxy-2-oxohexanoic acid

C6H10O6 (178.0477)


   

5-Dehydro-D-fructose

1,3,4,6-tetrahydroxyhexane-2,5-dione

C6H10O6 (178.0477)


   

2-Inosose

2,3,4,5,6-Pentahydroxycyclohexanone

C6H10O6 (178.0477)


   

a 2-dehydropyranose

a 2-dehydropyranose

C6H10O6 (178.0477)


   

D-galacto-Hexodialdose

(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carbaldehyde

C6H10O6 (178.0477)


   

SCHEMBL14124935

3-dehydro-2-deoxy-D-gluconic acid

C6H10O6 (178.0477)


   

3-Keto-b-D-galactose

(2R,3S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-one

C6H10O6 (178.0477)


3-Keto-b-D-galactose is an intermediate in Galactose metabolism, N-Glycan degradation, Glycosaminoglycan degradation, glycerolipid metabolism, Sphingolipid metabolism, Glycosphingolipid biosynthesis - ganglioseries and Glycan structures - degradation through the enzyme galactosidase, beta 1 [EC:3.2.1.23], and an intermediate of Fructose and mannose metabolism, Galactose metabolism, Ascorbate and aldarate metabolism, Bile acid biosynthesis, Glycine, serine and threonine metabolism, Lysine degradation, Bisphenol A degradation, Nucleotide sugars metabolism, Linoleic acid metabolism, Tetrachloroethene degradation, and Butanoate metabolism through th enzyme retinol dehydrogenase 13 (all-trans/9-cis) [EC:1.1.1.-] (KEGG). 3-keto-β-d-galactose, also known as 3-dehydro-β-D-galactose, is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. 3-keto-β-d-galactose is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-keto-β-d-galactose can be found in a number of food items such as pecan nut, common wheat, nopal, and grass pea, which makes 3-keto-β-d-galactose a potential biomarker for the consumption of these food products.

   

2-deoxy-D-gluc-5-ulosonic acid

2-Deoxy-5-keto-D-gluconic acid; DKH; 5-Dehydro-2-deoxy-D-gluconate; 2-Deoxy-D-threo-hex-5-ulosonic acid

C6H10O6 (178.0477)


   

1-Phenyltetrazole-5-thiol

1-Phenyl-5-mercaptotetrazole

C7H6N4S (178.0313)


   

5-Deoxy glucuronic acid

5-Deoxy-D-glucuronate; 5-Deoxy-D-glucuronic acid; 5-Deoxy-D-xylo-hexuronic acid

C6H10O6 (178.0477)


   

Caffeoquinone

3,4-dioxocinnamic acid

C9H6O4 (178.0266)


An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 3,4-dioxocyclohexa-1,5-dien-1-yl group.

   

Arsenobetaine

Arsonium, (carboxymethyl)trimethyl-, hydroxide, inner salt

C5H11AsO2 (177.9975)


Arsenobetaine is found in crustaceans. Arsenobetaine is found in algae, lobsters, sharks, etc. Arsenobetaine is an organoarsenic compound that is the main source of arsenic found in fish. It is the arsenic analogue of trimethylglycine, commonly known as betaine. The biochemistry and its biosynthesis are similar to the biosynthesis of choline and betaine. The; Besides several other arsenic compounds, such as dimethylarsine and trimethylarsine, arsenobetaine is a common substance in the marine biological systems for arsenic detoxification. Found in algae, lobsters, sharks, etc.

   

D-Arabino-hexos-2-ulose

(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal

C6H10O6 (178.0477)


D-Arabino-hexos-2-ulose is formed during sterilisation of foods by irradiation

   

3,6-anhydro-L-galactonic acid

3,6-anhydro-L-galactonic acid

C6H10O6 (178.0477)


   

2-Keto-3-deoxy-D-gluconic acid

(4R,5R)-4,5,6-trihydroxy-2-oxohexanoic acid

C6H10O6 (178.0477)


2-Keto-3-deoxy-D-gluconic acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB] 2-Keto-3-deoxy-D-gluconic acid is a substrate for Fructose-bisphosphate aldolase A.

   

Galactonolactone

(3R,4S,5S,6R)-3,4,5,6-tetrahydroxyoxepan-2-one

C6H10O6 (178.0477)


Galactonolactone has been determined in human urine by reversed-phase HPLC for the specific evaluation of metabolic by-products in the urine of galactosemic patients and based on the simultaneous determination of gluconolactone, galactonolactone and galactitol. (PMID: 1797843). Patients with galactose-1-phosphate uridyltransferase (GALT) deficiency, given a load of galactose have been shown to excrete six times as much galactonate in their urine as normal subjects exposed to the same experimental conditions. The production of galactonate occurs through the activity of a soluble NAD+-dependent galactose dehydrogenase, catalyzing the conversion of galactose to D-galactonolactone (D-galactose: NAD+ oxidoreductase, EC 1.1.1.48). (OMMBID). Galactonolactone has been determined in human urine by reversed-phase HPLC for the specific evaluation of metabolic by-products in the urine of galactosemic patients and based on the simultaneous determination of gluconolactone, galactonolactone and galactitol. (PMID: 1797843)

   

(3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

(3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.0477)


   

D-Gulono-1,4-lactone

5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

C6H10O6 (178.0477)


Acquisition and generation of the data is financially supported in part by CREST/JST. 1,4-D-Gulonolactone is an endogenous metabolite.

   

sodium malate

Sodium DL-Malate

C4H4Na2O5 (177.9854)


   

3,3'-Thiobispropanoic acid

3-[(2-Carboxyethyl)sulphanyl]propanoic acid

C6H10O4S (178.03)


3,3-Thiobispropanoic acid is an antioxidant used in food packaging material Antioxidant used in food packaging materials.

   

Allitridin

Prop-2-enyl prop-2-enylthio disulfide

C6H10S3 (177.9945)


Volatile component from onion (Allium sativum), garlic (Allium sativum) and other commercial garlics. Potential nutriceutical. Allitridin is found in many foods, some of which are onion-family vegetables, garden onion, soft-necked garlic, and garlic. Allitridin is found in garden onion. Allitridin is a volatile component from onion (Allium sativum), garlic (Allium sativum) and other commercial garlics. Potential nutriceutica D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D009676 - Noxae > D000988 - Antispermatogenic Agents > D013089 - Spermatocidal Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D020011 - Protective Agents > D000975 - Antioxidants D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D000963 - Antimetabolites D016573 - Agrochemicals Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1]. Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1].

   

Bissulfine

2,3-Dimethyl-1,4-disulphinylidenebutane

C6H10O2S2 (178.0122)


Constituent of onion (Allium cepa). Bissulfine is found in garden onion and onion-family vegetables. Bissulfine is found in onion-family vegetables. Bissulfine is a constituent of onion (Allium cepa)

   

5,7-dihydroxy-2H-chromen-2-one

5,7-dihydroxy-2H-chromen-2-one

C9H6O4 (178.0266)


   

3,7-dihydroxychromen-2-one

3,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

S-2-Propenyl 2-propene-1-sulfonothioate

3-[(Prop-2-ene-1-sulphonyl)sulphanyl]prop-1-ene

C6H10O2S2 (178.0122)


S-2-Propenyl 2-propene-1-sulfonothioate is found in onion-family vegetables. S-2-Propenyl 2-propene-1-sulfonothioate is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). S-2-Propenyl 2-propene-1-sulfonothioate is found in garlic and onion-family vegetables.

   

Glycyl-Cysteine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-sulphanylpropanoic acid

C5H10N2O3S (178.0412)


Glycyl-Cysteine is a dipeptide composed of glycine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

4,7-Dihydroxy-2H-1-benzopyran-2-one

2H-1-Benzopyran-2-one,4,7-dihydroxy-

C9H6O4 (178.0266)


4,7-Dihydroxy-2H-1-benzopyran-2-one is found in green vegetables. 4,7-Dihydroxy-2H-1-benzopyran-2-one is a constituent of the seeds of Corchorus olitorius (Jews mallow). Constituent of the seeds of Corchorus olitorius (Jews mallow). 4,7-Dihydroxy-2H-1-benzopyran-2-one is found in tea, herbs and spices, and green vegetables.

   

S,S'-Ethylidene dithioacetate

1-{[1-(acetylsulphanyl)ethyl]sulphanyl}ethan-1-one

C6H10O2S2 (178.0122)


S,S-Ethylidene dithioacetate is found in citrus. S,S-Ethylidene dithioacetate is isolated from orange juice. Isolated from orange juice. S,S-Ethylidene dithioacetate is found in citrus.

   

2,3-Dihydroxy-5-methylthio-4-pentenoic acid

(2R,3R,4E)-2,3-Dihydroxy-5-(methylsulphanyl)pent-4-enoic acid

C6H10O4S (178.03)


2,3-Dihydroxy-5-methylthio-4-pentenoic acid (DMTPA) is a hydroxy fatty acid with a thioenolether group. DMTPA was previously an unknown potential plasma biomarker for glomerular filtration rate (GFR) but its structure has since been elucidated (PMID: 29578721). DMTPA is possibly involved in the methionine salvage pathway (MSP) and may potentially be synthesized from methylthioadenosine (MTA). MTA is a byproduct of S-adenosylmethionine (SAM) during polyamine biosynthesis.

   

1,1'-Thiocarbonyldiimidazole

1-(1H-imidazole-1-carbothioyl)-1H-imidazole

C7H6N4S (178.0313)


   

4-Chloro-1-naphthol

4-Chloronaphthalen-1-ol

C10H7ClO (178.0185)


   

4-Amino-7-chloroquinoline

7-Chloro-4-aminoquinoline

C9H7ClN2 (178.0298)


   

Acivicin

L-(AlphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

C5H7ClN2O3 (178.0145)


   

Benzo[b]thiophene-2-carboxylic acid

Benzo[b]thiophene-2-carboxylic acid

C9H6O2S (178.0088)


   

Dimethyl mercaptosuccinate

Dimethyl mercaptosuccinate, (r*,s*)-isomer

C6H10O4S (178.03)


   

Ninhydrin

2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione

C9H6O4 (178.0266)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D011838 - Radiation-Sensitizing Agents

   

S-Nitrosopenicillamine

2-Amino-3-methyl-3-(nitrososulphanyl)butanoic acid

C5H10N2O3S (178.0412)


   

2-[[(2S)-2-Amino-3-sulfanylpropanoyl]amino]acetic acid

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]acetic acid

C5H10N2O3S (178.0412)


   

Allyl-1-propenyl trisulfide

1-[(1E)-Prop-1-en-1-yl]-3-(prop-2-en-1-yl)trisulphane

C6H10S3 (177.9945)


Trans-1-propenyl allyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Trans-1-propenyl allyl trisulfide can be found in soft-necked garlic, which makes trans-1-propenyl allyl trisulfide a potential biomarker for the consumption of this food product.

   

Di-1-propenyl trisulfide

bis[(1E)-prop-1-en-1-yl]trisulfane

C6H10S3 (177.9945)


Di-1-propenyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Di-1-propenyl trisulfide can be found in soft-necked garlic, which makes di-1-propenyl trisulfide a potential biomarker for the consumption of this food product.

   

Hexa-1,5-dienyl trisulfide

[(1E)-Hexa-1,5-dien-1-ylsulphanyl]dithioperoxol

C6H10S3 (177.9945)


Hexa-1,5-dienyl trisulfide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Hexa-1,5-dienyl trisulfide can be found in soft-necked garlic, which makes hexa-1,5-dienyl trisulfide a potential biomarker for the consumption of this food product.

   

5,7-Dihydroxycoumarin

5,7-Dihydroxycoumarin

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

5,8-dihydroxycoumarin

5,8-dihydroxycoumarin

C9H6O4 (178.0266)


   

4-Hydroxybenzofuran-5-carboxylic acid

4-Hydroxybenzofuran-5-carboxylic acid

C9H6O4 (178.0266)


   

Coryhumolide

Coryhumolide

C9H6O4 (178.0266)


   

alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid

C5H7ClN2O3 (178.0145)


   

2,12-Tridecadiene-4,6,8,10-tetrayne-1-ol-Aldehyde

2,12-Tridecadiene-4,6,8,10-tetrayne-1-ol-Aldehyde

C13H6O (178.0419)


   

(S)-12,13-epoxy-2,4,6,8,10-tridecapentayne|1,2S-Epoxide-1-Tridencene-3,5,7,9,11-pentayne

(S)-12,13-epoxy-2,4,6,8,10-tridecapentayne|1,2S-Epoxide-1-Tridencene-3,5,7,9,11-pentayne

C13H6O (178.0419)


   

3,7-dihydroxychromen-4-one

3,7-dihydroxychromen-4-one

C9H6O4 (178.0266)


A natural product found in Caesalpinia sappan.

   

trideca-3,5,7,9,11-pentayn-2-one

trideca-3,5,7,9,11-pentayn-2-one

C13H6O (178.0419)


   

6,7-Dihydroxy-4H-1-benzopyran-4-one

6,7-Dihydroxy-4H-1-benzopyran-4-one

C9H6O4 (178.0266)


   

6,7-Methylenedioxyphthalide

6,7-Methylenedioxyphthalide

C9H6O4 (178.0266)


   

8-hydroxy-1H-quinazoline-2,4-dione

8-hydroxy-1H-quinazoline-2,4-dione

C8H6N2O3 (178.0378)


   

7,8-dihydroxychromen-4-one

7,8-dihydroxychromen-4-one

C9H6O4 (178.0266)


   

4,8-Dihydroxycoumarin

4,8-Dihydroxycoumarin

C9H6O4 (178.0266)


   

7-chloroquinolin-4-amine

7-chloroquinolin-4-amine

C9H7ClN2 (178.0298)


   

Diallyl Trisulfide

di-2-propen-1-yl trisdulfide

C6H10S3 (177.9945)


Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1]. Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1].

   

Coumarin derivative, 1a

InChI=1/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a natural product found in Fagopyrum megacarpum, Murraya siamensis, and other organisms with data available. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

Esculetin

InChI=1\C9H6O4\c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11\h1-4,10-11

C9H6O4 (178.0266)


D020011 - Protective Agents > D000975 - Antioxidants relative retention time with respect to 9-anthracene Carboxylic Acid is 0.434 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.428 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.430 Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1]. Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities[1].

   

Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.0412)


   

Daphnetin

Daphnetin

C9H6O4 (178.0266)


7,8-dihydroxy-2h-chromen-2-one, also known as daphnetin or 7,8-dihydroxycoumarin, is a member of the class of compounds known as 7,8-dihydroxycoumarins. 7,8-dihydroxycoumarins are coumarins bearing two hydroxyl groups at the C7- and C8-positions of the coumarin skeleton, respectively. 7,8-dihydroxy-2h-chromen-2-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 7,8-dihydroxy-2h-chromen-2-one can be found in chickpea and watermelon, which makes 7,8-dihydroxy-2h-chromen-2-one a potential biomarker for the consumption of these food products. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 15 INTERNAL_ID 15; CONFIDENCE Reference Standard (Level 1) Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4].

   

6,7-dihydroxychromen-2-one

NCGC00016425-09!6,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

6,7-dihydroxycoumarin

6,7-dihydroxycoumarin

C9H6O4 (178.0266)


Annotation level-1

   

7,8-Dihydroxycoumarin

7,8-Dihydroxycoumarin

C9H6O4 (178.0266)


Annotation level-1

   

Thiobispropanoic acid

Thiobispropanoic acid

C6H10O4S (178.03)


Annotation level-3

   

7,8-Dihydroxy-2H-chromen-2-one

7,8-Dihydroxy-2H-chromen-2-one

C9H6O4 (178.0266)


Annotation level-1

   

6,7-dihydroxychromen-2-one [IIN-based: Match]

NCGC00016425-09!6,7-dihydroxychromen-2-one [IIN-based: Match]

C9H6O4 (178.0266)


   

6,7-dihydroxychromen-2-one [IIN-based on: CCMSLIB00000845335]

NCGC00016425-09!6,7-dihydroxychromen-2-one [IIN-based on: CCMSLIB00000845335]

C9H6O4 (178.0266)


   

THIODIPROPIONIC ACID

Bis(2-carboxyethyl) sulfide

C6H10O4S (178.03)


CONFIDENCE standard compound; INTERNAL_ID 413; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2583; ORIGINAL_PRECURSOR_SCAN_NO 2581 CONFIDENCE standard compound; INTERNAL_ID 413; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2568; ORIGINAL_PRECURSOR_SCAN_NO 2565 CONFIDENCE standard compound; INTERNAL_ID 413; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2642; ORIGINAL_PRECURSOR_SCAN_NO 2639 CONFIDENCE standard compound; INTERNAL_ID 413; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2583; ORIGINAL_PRECURSOR_SCAN_NO 2580

   

Cys-gly

2-(2-aminoacetamido)-3-sulfanylpropanoic acid

C5H10N2O3S (178.0412)


   

7-Chloro-4-quinolinamine

4-Amino-7-chloroquinoline

C9H7ClN2 (178.0298)


   
   
   

Gly-cys

2-(2-amino-3-sulfanylpropanamido)acetic acid

C5H10N2O3S (178.0412)


A dipeptide formed from glycine and L-cysteine residues.

   

Bissulfine

2,3-dimethyl-1,4-disulfinylidenebutane

C6H10O2S2 (178.0122)


   

&beta

3-[(2-carboxyethyl)sulfanyl]propanoic acid

C6H10O4S (178.03)


   

4,7-Dihydroxycoumarin

2H-1-Benzopyran-2-one,4,7-dihydroxy-

C9H6O4 (178.0266)


   

S,S-Ethylidene dithioacetate

1-{[1-(acetylsulfanyl)ethyl]sulfanyl}ethan-1-one

C6H10O2S2 (178.0122)


   

S-2-Propenyl 2-propene-1-sulfonothioate

3-[(prop-2-ene-1-sulfonyl)sulfanyl]prop-1-ene

C6H10O2S2 (178.0122)


   

SODIUM 3-CHLOROBENZOATE

SODIUM 3-CHLOROBENZOATE

C7H4ClNaO2 (177.9798)


   

3-Amino-6-trifluoromethyl-pyridin-2-ol

3-Amino-6-trifluoromethyl-pyridin-2-ol

C6H5F3N2O (178.0354)


   

2-Methoxy-4-nitrobenzonitrile

2-Methoxy-4-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

2-(chloromethyl)-5-methylpyrazine

2-(chloromethyl)-5-methylpyrazine

C6H8Cl2N2 (178.0065)


   

7-chloro-2-oxoheptanoic acid

7-chloro-2-oxoheptanoic acid

C7H11ClO3 (178.0397)


   

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID

C8H6N2O3 (178.0378)


   

2-Chloro-6-quinolinamine

2-Chloro-6-quinolinamine

C9H7ClN2 (178.0298)


   

1-Bromo-2-methylhexane

1-Bromo-2-methylhexane

C7H15Br (178.0357)


   

1-bromo-4,4-dimethylpentane

1-bromo-4,4-dimethylpentane

C7H15Br (178.0357)


   

5-Nitroisoindolin-1-one

5-Nitroisoindolin-1-one

C8H6N2O3 (178.0378)


   

2-(Bromomethyl)piperazine

2-(Bromomethyl)piperazine

C5H11BrN2 (178.0106)


   

bromoheptane

bromoheptane

C7H15Br (178.0357)


   

3-(2-thienyl)-1h-pyrazole-4-carbaldehyde

3-(2-thienyl)-1h-pyrazole-4-carbaldehyde

C8H6N2OS (178.0201)


   

5-chloroquinolin-4-amine

5-chloroquinolin-4-amine

C9H7ClN2 (178.0298)


   

2-Chloroquinolin-4-amine

2-Chloroquinolin-4-amine

C9H7ClN2 (178.0298)


   

4-chloroquinolin-2-amine

4-chloroquinolin-2-amine

C9H7ClN2 (178.0298)


   

5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

C7H6N4S (178.0313)


   

5-Phenyl-1,3,4-oxadiazole-2(3H)-thione

5-Phenyl-1,3,4-oxadiazole-2(3H)-thione

C8H6N2OS (178.0201)


   

4-Chlorophenylhydrazine hydrochloride

4-Chlorophenylhydrazine hydrochloride

C6H8Cl2N2 (178.0065)


   

2,2-BIFURAN]-5-CARBOXYLIC ACID

2,2-BIFURAN]-5-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

Ethyl triflate

Ethyl triflate

C3H5F3O3S (177.9911)


   

2-fluorobenzal chloride

2-fluorobenzal chloride

C7H5Cl2F (177.9752)


   

2-methoxy-6-nitrobenzonitrile

2-methoxy-6-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

4-(4-Chlorophenyl)-1H-pyrazole

4-(4-Chlorophenyl)-1H-pyrazole

C9H7ClN2 (178.0298)


   

1-benzothiophen-5-ylboronic acid

1-benzothiophen-5-ylboronic acid

C8H7BO2S (178.026)


   

4-chlorobenzoyl-d4 chloride

4-chlorobenzoyl-d4 chloride

C7Cl2D4O (177.989)


   

5-Chloroisoquinolin-6-amine

5-Chloroisoquinolin-6-amine

C9H7ClN2 (178.0298)


   

2-Chloro-5-fluoro-4-(methylsulfanyl)pyrimidine

2-Chloro-5-fluoro-4-(methylsulfanyl)pyrimidine

C5H4ClFN2S (177.9768)


   

Benzothiophene-3-boronic acid

Benzothiophene-3-boronic acid

C8H7BO2S (178.026)


   

6,7-dihydroxyquinazolin-4(3H)-one

6,7-dihydroxyquinazolin-4(3H)-one

C8H6N2O3 (178.0378)


   

Piperazinone, 4-(methylsulfonyl)- (9CI)

Piperazinone, 4-(methylsulfonyl)- (9CI)

C5H10N2O3S (178.0412)


   

Ethyl Glutaryl Chloride

Ethyl Glutaryl Chloride

C7H11ClO3 (178.0397)


   

4-fluorobenzenesulfonyl fluoride

4-fluorobenzenesulfonyl fluoride

C6H4F2O2S (177.99)


   

3-Chloro Phenyl Hydrazine Hydrochloride

3-Chloro Phenyl Hydrazine Hydrochloride

C6H8Cl2N2 (178.0065)


   

4-(2-furyl)-2-pyrimidinethiol

4-(2-furyl)-2-pyrimidinethiol

C8H6N2OS (178.0201)


   

Sodium toluene-4-sulphinate

Sodium toluene-4-sulphinate

C7H7NaO2S (178.0064)


   

Acivicin

Acivicin

C5H7ClN2O3 (178.0145)


An L-alpha-amino acid that is L-alanine in which the methyl group is replaced by a (5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl group. A glutamine analogue antimetabolite, it interferes with glutamate metabolism and several glutamate-dependent synthetic enzymes. It is obtained as a fermentation product of Streptomyces sviceus bacteria. C471 - Enzyme Inhibitor > C2158 - Glutamine Amidotransferase Inhibitor D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

2-Chlorophenylhydrazine hydrochloride

(2-chlorophenyl)hydrazine hydrochloride

C6H8Cl2N2 (178.0065)


   

1-Brom-3,3-dimethylbutan-2-on

1-Brom-3,3-dimethylbutan-2-on

C6H11BrO (177.9993)


   

2-Chloro-1-(chloromethyl)-4-fluorobenzene

2-Chloro-1-(chloromethyl)-4-fluorobenzene

C7H5Cl2F (177.9752)


   

1H-Imidazole,1-(3-chlorophenyl)-

1H-Imidazole,1-(3-chlorophenyl)-

C9H7ClN2 (178.0298)


   

5-Aminoisatoic anhydride

5-Aminoisatoic anhydride

C8H6N2O3 (178.0378)


   

1-(4-CHLOROPHENYL)BIGUANIDE

1-(4-CHLOROPHENYL)BIGUANIDE

C9H7ClN2 (178.0298)


   

2-METHYL-6-NITROPHENYL ISOCYANATE

2-METHYL-6-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378)


   

methyl 3-amino-1H-1,2,4-triazole-5-carboxylate,hydrochloride

methyl 3-amino-1H-1,2,4-triazole-5-carboxylate,hydrochloride

C4H7ClN4O2 (178.0258)


   

2,3,6-trifluoro-5-nitropyridine

2,3,6-trifluoro-5-nitropyridine

C5HF3N2O2 (177.999)


   

1-(1,3-THIAZOL-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

1-(1,3-THIAZOL-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

C8H6N2OS (178.0201)


   

2-Chloro-6-methylquinazoline

2-Chloro-6-methylquinazoline

C9H7ClN2 (178.0298)


   

2-Chloro-6-methylquinoxaline

2-Chloro-6-methylquinoxaline

C9H7ClN2 (178.0298)


   

2-Chloro-3-aminoquinoline

2-Chloro-3-aminoquinoline

C9H7ClN2 (178.0298)


   

2-OXO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE-7-CARBALDEHYDE

2-OXO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE-7-CARBALDEHYDE

C8H6N2O3 (178.0378)


   

3-(2-bromoethyl)tetrahydrofuran(SALTDATA: FREE)

3-(2-bromoethyl)tetrahydrofuran(SALTDATA: FREE)

C6H11BrO (177.9993)


   

6-Nitro-1,3-dihydro-2H-indol-2-one

6-Nitro-1,3-dihydro-2H-indol-2-one

C8H6N2O3 (178.0378)


   

sodium,4-chlorobenzoate

sodium,4-chlorobenzoate

C7H4ClNaO2 (177.9798)


   

4,4,5,5,5-Pentafluoro-1-pentanol

4,4,5,5,5-Pentafluoro-1-pentanol

C5H7F5O (178.0417)


   

2-Mercaptobenzotrifluoride

2-Mercaptobenzotrifluoride

C7H5F3S (178.0064)


   

3,4-Dithia-7H-cyclopenta[a]pentalene

3,4-Dithia-7H-cyclopenta[a]pentalene

C9H6S2 (177.9911)


   

4-Chloro-2-methyl-1,8-naphthyridine

4-Chloro-2-methyl-1,8-naphthyridine

C9H7ClN2 (178.0298)


   

ETHYL-PIPERIDIN-4-YLMETHYL-AMINE

ETHYL-PIPERIDIN-4-YLMETHYL-AMINE

C5H6O3S2 (177.9758)


   

4-Isothiocyanatobenzamide

4-Isothiocyanatobenzamide

C8H6N2OS (178.0201)


   

Imidazo[1,2-b]pyridazine-3-carbonitrile, 6-chloro-

Imidazo[1,2-b]pyridazine-3-carbonitrile, 6-chloro-

C7H3ClN4 (178.0046)


   

2-thiophen-2-yl-1H-pyrimidin-6-one

2-thiophen-2-yl-1H-pyrimidin-6-one

C8H6N2OS (178.0201)


   

2-(3-methoxy-3-oxopropyl)sulfanylacetic acid

2-(3-methoxy-3-oxopropyl)sulfanylacetic acid

C6H10O4S (178.03)


   

sodium 4-chloro-3,5-dimethylphenolate

sodium 4-chloro-3,5-dimethylphenolate

C8H8ClNaO (178.0161)


   

1-Chloro-5-isoquinolinamine

1-Chloro-5-isoquinolinamine

C9H7ClN2 (178.0298)


   

4-FORMYL-3-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

4-FORMYL-3-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE

C6H5F3N2O (178.0354)


   

1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde

1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde

C6H5F3N2O (178.0354)


   

4-chloro-2,6-difluorobenzyl alcohol

4-chloro-2,6-difluorobenzyl alcohol

C7H5ClF2O (177.9997)


   

5-Methoxy-2-nitrobenzonitrile

5-Methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

ethyl 1,3-dithiolane-2-carboxylate

ethyl 1,3-dithiolane-2-carboxylate

C6H10O2S2 (178.0122)


   

2-chloro-3,5-difluoroanisole

2-chloro-3,5-difluoroanisole

C7H5ClF2O (177.9997)


   

2,3,4,5-Tetrafluorobenzaldehyde

2,3,4,5-Tetrafluorobenzaldehyde

C7H2F4O (178.0042)


   

2-(1,2,3-THIADIAZOL-4-YL)BENZENOL

2-(1,2,3-THIADIAZOL-4-YL)BENZENOL

C8H6N2OS (178.0201)


   

2,2,2-TRIFLUOROETHYL METHANESULFONATE

2,2,2-TRIFLUOROETHYL METHANESULFONATE

C3H5F3O3S (177.9911)


   

3-Mercaptobenzotrifluoride

3-Mercaptobenzotrifluoride

C7H5F3S (178.0064)


   

1-(1-Benzothiophen-2-yl)ethanol

1-(1-Benzothiophen-2-yl)ethanol

C10H10OS (178.0452)


   

2-Methyl-6-(trifluoromethyl)pyrimidin-4-ol

2-Methyl-6-(trifluoromethyl)pyrimidin-4-ol

C6H5F3N2O (178.0354)


   

Methyl(2,4,5-trifluorophenyl)sulfane

Methyl(2,4,5-trifluorophenyl)sulfane

C7H5F3S (178.0064)


   

aliflurane

aliflurane

C4H3ClF4O (177.9809)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

1-Chloro-3-(chloromethyl)-2-fluorobenzene

1-Chloro-3-(chloromethyl)-2-fluorobenzene

C7H5Cl2F (177.9752)


   

5-BROMO-PENTANAMIDINE

5-BROMO-PENTANAMIDINE

C5H11BrN2 (178.0106)


   

3-chloroquinolin-8-amine

3-chloroquinolin-8-amine

C9H7ClN2 (178.0298)


   

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID

2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID

C8H6N2O3 (178.0378)


   

4-Chloro-2-fluorobenzyl chloride

4-Chloro-2-fluorobenzyl chloride

C7H5Cl2F (177.9752)


   

4-chloro-6-methylquinazoline

4-chloro-6-methylquinazoline

C9H7ClN2 (178.0298)


   

2-chloro-3-oxopentyl acetate

2-chloro-3-oxopentyl acetate

C7H11ClO3 (178.0397)


   

Pyrrolo[1,2-a]pyrazine-1,3,4(2H)-trione, 2-methyl- (9CI)

Pyrrolo[1,2-a]pyrazine-1,3,4(2H)-trione, 2-methyl- (9CI)

C8H6N2O3 (178.0378)


   

1-Benzothiophen-2-ylboronic acid

1-Benzothiophen-2-ylboronic acid

C8H7BO2S (178.026)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors

   

4-Mercaptobenzotrifluoride

4-Mercaptobenzotrifluoride

C7H5F3S (178.0064)


   

4,6-Dihydroxy-2H-1-benzopyran-2-one

4,6-Dihydroxy-2H-1-benzopyran-2-one

C9H6O4 (178.0266)


   

1H-indene-2-carbonyl chloride

1H-indene-2-carbonyl chloride

C10H7ClO (178.0185)


   

1-Bromo-3-ethylpentane

1-Bromo-3-ethylpentane

C7H15Br (178.0357)


   

2-Bromoheptane

2-Bromoheptane

C7H15Br (178.0357)


   

3-Fluoro-4-Chlorobenzyl Chloride

3-Fluoro-4-Chlorobenzyl Chloride

C7H5Cl2F (177.9752)


   

3-Fluoro-2-methylbenzotrifluoride

3-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0406)


   
   

6-(METHYLTHIO)-1-INDANONE

6-(METHYLTHIO)-1-INDANONE

C10H10OS (178.0452)


   

1-isocyanato-2-methyl-4-nitrobenzene

1-isocyanato-2-methyl-4-nitrobenzene

C8H6N2O3 (178.0378)


   

8-Chloro-5-quinolinamine

8-Chloro-5-quinolinamine

C9H7ClN2 (178.0298)


   

6-Nitroisoindolin-1-one

6-Nitroisoindolin-1-one

C8H6N2O3 (178.0378)


   

5-CHLORO-2-PHENYL-3H-IMIDAZOLE

5-CHLORO-2-PHENYL-3H-IMIDAZOLE

C9H7ClN2 (178.0298)


   

3-Cyano-5-methoxyisonicotinic acid

3-Cyano-5-methoxyisonicotinic acid

C8H6N2O3 (178.0378)


   

2-chloro-5-methyl-1,6-naphthyridine

2-chloro-5-methyl-1,6-naphthyridine

C9H7ClN2 (178.0298)


   

5-Chloro-2-methyl-1,8-naphthyridine

5-Chloro-2-methyl-1,8-naphthyridine

C9H7ClN2 (178.0298)


   

3-(3-Chlorophenyl)-1H-pyrazole

3-(3-Chlorophenyl)-1H-pyrazole

C9H7ClN2 (178.0298)


   

7-chloroisoquinolin-3-amine

7-chloroisoquinolin-3-amine

C9H7ClN2 (178.0298)


   

4-Chloro-3-quinolinamine

4-Chloro-3-quinolinamine

C9H7ClN2 (178.0298)


   

5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid

5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid

C8H6N2O3 (178.0378)


   

4-Hydroxy-3-methyl-5-nitrobenzonitrile

4-Hydroxy-3-methyl-5-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

2-chloro-8-methylquinazoline

2-chloro-8-methylquinazoline

C9H7ClN2 (178.0298)


   

ethyl 2-chloro-3-oxopentanoate

ethyl 2-chloro-3-oxopentanoate

C7H11ClO3 (178.0397)


   

1-Bromo-2,4-dimethylpentane

1-Bromo-2,4-dimethylpentane

C7H15Br (178.0357)


   

4-BROMOHEPTANE

4-BROMOHEPTANE

C7H15Br (178.0357)


   

2-Chloro-1,4-benzenediamine hydrochloride

2-Chloro-1,4-benzenediamine hydrochloride

C6H8Cl2N2 (178.0065)


   

Isopropyl 4-chloroacetoacetate

propan-2-yl 4-chloro-3-oxobutanoate

C7H11ClO3 (178.0397)


   

1-Benzothiophene-3-carboxylic acid

1-Benzothiophene-3-carboxylic acid

C9H6O2S (178.0088)


   

2-(Bromovinyl)Trimethylsilane

2-(Bromovinyl)Trimethylsilane

C5H11BrSi (177.9813)


   

1H-Indazole-4-carboxylicacid, 2,3-dihydro-3-oxo-

1H-Indazole-4-carboxylicacid, 2,3-dihydro-3-oxo-

C8H6N2O3 (178.0378)


   

(3,5-diformylphenyl)boronic acid

(3,5-diformylphenyl)boronic acid

C8H7BO4 (178.0437)


   

4-Chloro-7-methylquinazoline

4-Chloro-7-methylquinazoline

C9H7ClN2 (178.0298)


   

4-fluorobenzal chloride

4-fluorobenzal chloride

C7H5Cl2F (177.9752)


   

4-(Bromomethyl)tetrahydropyran

4-(Bromomethyl)tetrahydropyran

C6H11BrO (177.9993)


   

6-Methyl-2-(trifluoromethyl)pyrimidin-4-ol

6-Methyl-2-(trifluoromethyl)pyrimidin-4-ol

C6H5F3N2O (178.0354)


   

O,Oμ-Diaminopropane-1,3-diol dihydrochloride

O,Oμ-Diaminopropane-1,3-diol dihydrochloride

C3H12Cl2N2O2 (178.0276)


   

2-Chloro-3-methylquinoxaline

2-Chloro-3-methylquinoxaline

C9H7ClN2 (178.0298)


   

4-nitroindolin-2-one

4-nitroindolin-2-one

C8H6N2O3 (178.0378)


   

5-Hydroxy-1H-indazole-3-carboxylic acid

5-Hydroxy-1H-indazole-3-carboxylic acid

C8H6N2O3 (178.0378)


   

1-Benzothien-7-ylboronicacid

1-Benzothien-7-ylboronicacid

C8H7BO2S (178.026)


   

FMOC-L-1-NAPHTHYLALANINE

FMOC-L-1-NAPHTHYLALANINE

C7H5ClF2O (177.9997)


   

P-TOLUENESULFINIC ACID SODIUM SALT TETRAHYDRATE

P-TOLUENESULFINIC ACID SODIUM SALT TETRAHYDRATE

C7H7NaO2S (178.0064)


   

Benzo[d]thiazole-5-carboxamide

Benzo[d]thiazole-5-carboxamide

C8H6N2OS (178.0201)


   

1-(6-Chloropyridin-3-yl)cyclopropanecarbonitrile

1-(6-Chloropyridin-3-yl)cyclopropanecarbonitrile

C9H7ClN2 (178.0298)


   

5-Methyl-2-thiophenesulfonic acid

5-Methyl-2-thiophenesulfonic acid

C5H6O3S2 (177.9758)


   

2-Oxo-2,3-dihydrobenzofuran-4-carboxylic acid

2-Oxo-2,3-dihydrobenzofuran-4-carboxylic acid

C9H6O4 (178.0266)


   

Disodium L-malate

l-hydroxybutanedioic acid disodium salt

C4H4Na2O5 (177.9854)


   

1H-Indene-1-carbonyl chloride (9CI)

1H-Indene-1-carbonyl chloride (9CI)

C10H7ClO (178.0185)


   

1,2-dichloro-4-fluoro-3-methylbenzene

1,2-dichloro-4-fluoro-3-methylbenzene

C7H5Cl2F (177.9752)


   

Tetrahydro-2H-thiopyran-4-carboxylic acid-1,1-dioxide

Tetrahydro-2H-thiopyran-4-carboxylic acid-1,1-dioxide

C6H10O4S (178.03)


   

5-(FURAN-2-YL)-4H-PYRAZOLE-3-CARBOXYLIC ACID

5-(FURAN-2-YL)-4H-PYRAZOLE-3-CARBOXYLIC ACID

C8H6N2O3 (178.0378)


   

3-Cyano-2-(methylthio)pyridine-6-carboxaldehyde

3-Cyano-2-(methylthio)pyridine-6-carboxaldehyde

C8H6N2OS (178.0201)


   

3-(Bromomethyl)tetrahydro-2H-pyran

3-(Bromomethyl)tetrahydro-2H-pyran

C6H11BrO (177.9993)


   

2-amino-6-chloro-pyridine-3,5-dicarbonitrile

2-amino-6-chloro-pyridine-3,5-dicarbonitrile

C7H3ClN4 (178.0046)


   

5-thiophen-2-yl-1h-pyrazin-2-one

5-thiophen-2-yl-1h-pyrazin-2-one

C8H6N2OS (178.0201)


   

1H-Imidazole,2-(4-chlorophenyl)-

1H-Imidazole,2-(4-chlorophenyl)-

C9H7ClN2 (178.0298)


   

4-nitrophenoxyacetonitrile

4-nitrophenoxyacetonitrile

C8H6N2O3 (178.0378)


   

4-Chloro-1-phenylpyrazole

4-Chloro-1-phenylpyrazole

C9H7ClN2 (178.0298)


   

BENZO[B]THIOPHENE-7-CARBOXYLIC ACID

BENZO[B]THIOPHENE-7-CARBOXYLIC ACID

C9H6O2S (178.0088)


   

Benzo[b]thiophene-2-ethanol

Benzo[b]thiophene-2-ethanol

C10H10OS (178.0452)


   

2-AMINO-5-(4-PYRIDINYL)-1,3,4-THIADIAZO

2-AMINO-5-(4-PYRIDINYL)-1,3,4-THIADIAZO

C7H6N4S (178.0313)


   

5-Furan-2-yl-2H-pyrazole-3-carboxylic acid

5-Furan-2-yl-2H-pyrazole-3-carboxylic acid

C8H6N2O3 (178.0378)


   

2-isocyanato-4-methyl-1-nitrobenzene

2-isocyanato-4-methyl-1-nitrobenzene

C8H6N2O3 (178.0378)


   

2-Fluoro-4-methylBenzotrifluoride

2-Fluoro-4-methylBenzotrifluoride

C8H6F4 (178.0406)


   

8-chloroquinolin-2-amine

8-chloroquinolin-2-amine

C9H7ClN2 (178.0298)


   

2-Bromo-5-methylhexane

2-Bromo-5-methylhexane

C7H15Br (178.0357)


   

6-Methoxy-1-benzofuran-2,3-dione

6-Methoxy-1-benzofuran-2,3-dione

C9H6O4 (178.0266)


   

2-Fluorobenzenesulfonyl fluoride

2-Fluorobenzenesulfonyl fluoride

C6H4F2O2S (177.99)


   

Benzene,2-isocyanato-1-methyl-4-nitro-

Benzene,2-isocyanato-1-methyl-4-nitro-

C8H6N2O3 (178.0378)


   

4-Chloro-6-quinolinamine

4-Chloro-6-quinolinamine

C9H7ClN2 (178.0298)


   

3-chloro-2,6-difluoroanisole

3-chloro-2,6-difluoroanisole

C7H5ClF2O (177.9997)


   

3-chloro-2,6-difluorobenzyl alcohol

3-chloro-2,6-difluorobenzyl alcohol

C7H5ClF2O (177.9997)


   

(5-Chloropyridin-2-yl)methanamine hydrochloride

(5-Chloropyridin-2-yl)methanamine hydrochloride

C6H8Cl2N2 (178.0065)


   

2-chloro-3-pyrrol-1-ylpyridine

2-chloro-3-pyrrol-1-ylpyridine

C9H7ClN2 (178.0298)


   

4-CPI

4-(4-Chlorophenyl)-1H-imidazole

C9H7ClN2 (178.0298)


   

5-Amino-1,3-benzothiazole-2-carbaldehyde

5-Amino-1,3-benzothiazole-2-carbaldehyde

C8H6N2OS (178.0201)


   

6-Chloro-4-methylquinazoline

6-Chloro-4-methylquinazoline

C9H7ClN2 (178.0298)


   

4-(TRIFLUOROMETHYL)-2-METHOXYPYRIMIDINE

4-(TRIFLUOROMETHYL)-2-METHOXYPYRIMIDINE

C6H5F3N2O (178.0354)


   

3-Chloroisoquinolin-4-amine

3-Chloroisoquinolin-4-amine

C9H7ClN2 (178.0298)


   

5-CHLOROISOQUINOLIN-8-AMINE

5-CHLOROISOQUINOLIN-8-AMINE

C9H7ClN2 (178.0298)


   

7-Nitroindolin-2-one

7-Nitroindolin-2-one

C8H6N2O3 (178.0378)


   

2-Fluoro-1-methyl-3-(trifluoromethyl)benzene

2-Fluoro-1-methyl-3-(trifluoromethyl)benzene

C8H6F4 (178.0406)


   

1-Benzothiophene-5-carboxylic acid

1-Benzothiophene-5-carboxylic acid

C9H6O2S (178.0088)


   

3-chloro-2-hydroxypropyl methacrylate

3-chloro-2-hydroxypropyl methacrylate

C7H11ClO3 (178.0397)


   

3-METHYL-5-NITROBENZO[D]ISOXAZOLE

3-METHYL-5-NITROBENZO[D]ISOXAZOLE

C8H6N2O3 (178.0378)


   

(3-BOC-AMINO-PYRROLIDIN-1-YL)-PYRIDIN-3-YL-ACETICACID

(3-BOC-AMINO-PYRROLIDIN-1-YL)-PYRIDIN-3-YL-ACETICACID

C4H7BrN2O (177.9742)


   

4-(1,2,3-Thiadiazol-4-yl)phenol

4-(1,2,3-Thiadiazol-4-yl)phenol

C8H6N2OS (178.0201)


   

7-Hydroxy-1H-indazole-5-carboxylic acid

7-Hydroxy-1H-indazole-5-carboxylic acid

C8H6N2O3 (178.0378)


   

4-hydroxy-benzo[b]thiophene-7-carboxaldehyde

4-hydroxy-benzo[b]thiophene-7-carboxaldehyde

C9H6O2S (178.0088)


   

benzo[d]isothiazole-3-carboxamide

benzo[d]isothiazole-3-carboxamide

C8H6N2OS (178.0201)


   

(Chlorodifluoromethoxy)benzene

(Chlorodifluoromethoxy)benzene

C7H5ClF2O (177.9997)


   

4-Methoxy-2-(trifluoromethyl)pyrimidine

4-Methoxy-2-(trifluoromethyl)pyrimidine

C6H5F3N2O (178.0354)


   

5-(4-pyridyl)-1h-1,2,4-triazole-3-thiol

5-(4-pyridyl)-1h-1,2,4-triazole-3-thiol

C7H6N4S (178.0313)


   

4-Nitroisoindolin-1-one

4-Nitroisoindolin-1-one

C8H6N2O3 (178.0378)


   

4-(4-chlorophenyl)but-3-yn-2-one

4-(4-chlorophenyl)but-3-yn-2-one

C10H7ClO (178.0185)


   

2-Hydrazono-2,3-dihydro-1H-imidazole hydrobromide

2-Hydrazono-2,3-dihydro-1H-imidazole hydrobromide

C3H7BrN4 (177.9854)


   

2-Chloro-7-methylquinoxaline

2-Chloro-7-methylquinoxaline

C9H7ClN2 (178.0298)


   

2-(4-Fluorophenyl)thiophene

2-(4-Fluorophenyl)thiophene

C10H7FS (178.0252)


   

6-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

6-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

3-(4-Pyridinyl)-5-amino-[1,2,4]thiadiazole

3-(4-Pyridinyl)-5-amino-[1,2,4]thiadiazole

C7H6N4S (178.0313)


   

1H-Indene-3-carbonyl chloride (9CI)

1H-Indene-3-carbonyl chloride (9CI)

C10H7ClO (178.0185)


   

2-(4-PYRIDINYL)-4(5H)-THIAZOLONE

2-(4-PYRIDINYL)-4(5H)-THIAZOLONE

C8H6N2OS (178.0201)


   

2-(1-benzothiophen-5-yl)ethan-1-ol

2-(1-benzothiophen-5-yl)ethan-1-ol

C10H10OS (178.0452)


   

2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride

C4H7ClN4O2 (178.0258)


   

CHEMBRDG-BB 4017854

CHEMBRDG-BB 4017854

C5H7ClN2OS (177.9968)


   

3-methoxy-2-nitrobenzonitrile

3-methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

2-Hydrazino-4-(trifluoromethyl)pyrimidine

2-Hydrazino-4-(trifluoromethyl)pyrimidine

C5H5F3N4 (178.0466)


   

((trifluoromethyl)thio)benzene

((trifluoromethyl)thio)benzene

C7H5F3S (178.0064)


   

1,3,5-Triazin-2-amine,4,6-dichloro-N-methyl-

1,3,5-Triazin-2-amine,4,6-dichloro-N-methyl-

C4H4Cl2N4 (177.9813)


   

2-Chlorocarbonyl-2-methyl-propionic acid ethylester

2-Chlorocarbonyl-2-methyl-propionic acid ethylester

C7H11ClO3 (178.0397)


   

4,6-Dichlorpyrimidin-2,5-diamin

4,6-Dichlorpyrimidin-2,5-diamin

C4H4Cl2N4 (177.9813)


   

Benzeneacetonitrile, a-hydroxy-2-nitro-

Benzeneacetonitrile, a-hydroxy-2-nitro-

C8H6N2O3 (178.0378)


   

1-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C8H6N2O3 (178.0378)


   

7-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

7-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C8H6N2O3 (178.0378)


   

Quinoxaline, 2-chloro-5-methyl- (9CI)

Quinoxaline, 2-chloro-5-methyl- (9CI)

C9H7ClN2 (178.0298)


   

(1S,2R)-2-Bromo-cyclohexanol

(1S,2R)-2-Bromo-cyclohexanol

C6H11BrO (177.9993)


   

3-chloroquinolin-2-amine

3-chloroquinolin-2-amine

C9H7ClN2 (178.0298)


   

di-sodium maleate dihydrate

di-sodium maleate dihydrate

C4H4Na2O5 (177.9854)


   

1,2,5-Thiadiazole, 3,4-dimethoxy-, 1,1-dioxide

1,2,5-Thiadiazole, 3,4-dimethoxy-, 1,1-dioxide

C4H6N2O4S (178.0048)


   

6-Chloro-2,3-difluorobenzyl alcohol

6-Chloro-2,3-difluorobenzyl alcohol

C7H5ClF2O (177.9997)


   

3-BROMOTETRAHYDRO-2-METHYL-2H-PYRAN

3-BROMOTETRAHYDRO-2-METHYL-2H-PYRAN

C6H11BrO (177.9993)


   

8-Chloro-6-quinolinamine

8-Chloro-6-quinolinamine

C9H7ClN2 (178.0298)


   

7-chlorofuro[3,2-b]pyridine-2-carbonitrile

7-chlorofuro[3,2-b]pyridine-2-carbonitrile

C8H3ClN2O (177.9934)


   

BENZENE, 1-FLUORO-2-METHYL-4-(TRIFLUOROMETHYL)-

BENZENE, 1-FLUORO-2-METHYL-4-(TRIFLUOROMETHYL)-

C8H6F4 (178.0406)


   

2-(Trifluoromethoxy)phenol

2-(Trifluoromethoxy)phenol

C7H5F3O2 (178.0242)


   

p-Trifluoromethoxy phenol

p-Trifluoromethoxy phenol

C7H5F3O2 (178.0242)


   

4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C7H3ClN4 (178.0046)


   

2-(Trifluoromethyl)pyrimidine-4,6-diamine

2-(Trifluoromethyl)pyrimidine-4,6-diamine

C5H5F3N4 (178.0466)


   

6-Chloro-1H-imidazo[4,5-c]pyridine-4-carbonitrile

6-Chloro-1H-imidazo[4,5-c]pyridine-4-carbonitrile

C7H3ClN4 (178.0046)


   

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

1,1,1,2,2-PENTAFLUORO-3-METHYLBUTAN-3-OL

C5H7F5O (178.0417)


   

6-Chloro-8-quinolinamine

6-Chloro-8-quinolinamine

C9H7ClN2 (178.0298)


   

1-Chloro-2-naphthol

1-Chloro-2-naphthol

C10H7ClO (178.0185)


   

2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid

2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid

C6H10O4S (178.03)


   

4-AMINOISATOICANHYDRIDE

4-AMINOISATOICANHYDRIDE

C8H6N2O3 (178.0378)


   

1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)

1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)

C8H6N2O3 (178.0378)


   

3-(Trifluoromethoxy)-4-pyridinamine

3-(Trifluoromethoxy)-4-pyridinamine

C6H5F3N2O (178.0354)


   

3-(Trifluoromethoxy)pyridin-2-amine

3-(Trifluoromethoxy)pyridin-2-amine

C6H5F3N2O (178.0354)


   

2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

C6H11ClN2S (178.0331)


   

2-Chloro-4-methylquinazoline

2-Chloro-4-methylquinazoline

C9H7ClN2 (178.0298)


   

Thieno[3,2-c]pyridine-3-carboxamide (9CI)

Thieno[3,2-c]pyridine-3-carboxamide (9CI)

C8H6N2OS (178.0201)


   

Boric acid disodium salt,tetrahydrate

Boric acid disodium salt,tetrahydrate

BH9Na2O7 (178.0237)


   

2,6-DICHLORO-PYRIMIDINE-4,5-DIAMINE

2,6-DICHLORO-PYRIMIDINE-4,5-DIAMINE

C4H4Cl2N4 (177.9813)


   

2,4,6-trimethylcyclotrisiloxane

2,4,6-trimethylcyclotrisiloxane

C3H10O3Si3 (177.9938)


   

(2-Chloropyridin-4-yl)methanamine hydrochloride

(2-Chloropyridin-4-yl)methanamine hydrochloride

C6H8Cl2N2 (178.0065)


   

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

C10H10OS (178.0452)


   

4-Methoxy-2-nitrobenzonitrile

4-Methoxy-2-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

1,4-BIS(DIFLUOROMETHYL)BENZENE

1,4-BIS(DIFLUOROMETHYL)BENZENE

C8H6F4 (178.0406)


   

1,3-Dithiane-2-carboxylicacid, methyl ester

1,3-Dithiane-2-carboxylicacid, methyl ester

C6H10O2S2 (178.0122)


   

2-Butyne-1,4-diol - 2-(chloromethyl)oxirane (1:1)

2-Butyne-1,4-diol - 2-(chloromethyl)oxirane (1:1)

C7H11ClO3 (178.0397)


   

3-(2-CHLORO-PHENYL)-1H-PYRAZOLE

3-(2-CHLORO-PHENYL)-1H-PYRAZOLE

C9H7ClN2 (178.0298)


   

6-(Trifluoromethoxy)-3-pyridinamine

6-(Trifluoromethoxy)-3-pyridinamine

C6H5F3N2O (178.0354)


   

BROMOBIS(DIMETHYLAMINO)BORANE

BROMOBIS(DIMETHYLAMINO)BORANE

C4H12BBrN2 (178.0277)


   

5-Chloro-1,3-difluoro-2-methoxybenzene

5-Chloro-1,3-difluoro-2-methoxybenzene

C7H5ClF2O (177.9997)


   

Methyl pentafluoropropanoate

Methyl pentafluoropropanoate

C4H3F5O2 (178.0053)


   

8-Chloro-2-methyl-1,7-naphthyridine

8-Chloro-2-methyl-1,7-naphthyridine

C9H7ClN2 (178.0298)


   

2-(trifluoromethoxy)pyridin-3-amine

2-(trifluoromethoxy)pyridin-3-amine

C6H5F3N2O (178.0354)


   

6-(trifluoromethoxy)pyridin-2-amine

6-(trifluoromethoxy)pyridin-2-amine

C6H5F3N2O (178.0354)


   

7-CHLOROQUINOLIN-8-AMINE

7-CHLOROQUINOLIN-8-AMINE

C9H7ClN2 (178.0298)


   

1-fluoro-4-(2,2,2-trifluoroethyl)benzene

1-fluoro-4-(2,2,2-trifluoroethyl)benzene

C8H6F4 (178.0406)


   

6-FLUORO-2-METHYLCHROMONE

6-FLUORO-2-METHYLCHROMONE

C10H7FO2 (178.043)


   

(2-CHLORO-PHENYL)-PHENYL-AMINE

(2-CHLORO-PHENYL)-PHENYL-AMINE

C5H11BrN2 (178.0106)


   

3-Hydroxy-1H-indazole-5-carboxylic acid

3-Hydroxy-1H-indazole-5-carboxylic acid

C8H6N2O3 (178.0378)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-

C8H6N2O3 (178.0378)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-hydroxy-

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-hydroxy-

C8H6N2O3 (178.0378)


   

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid 7-oxide

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid 7-oxide

C8H6N2O3 (178.0378)


   

6-Chloro-7-quinolinamine

6-Chloro-7-quinolinamine

C9H7ClN2 (178.0298)


   

4-Nitro-1H-indol-6-ol

4-Nitro-1H-indol-6-ol

C8H6N2O3 (178.0378)


   

bromo-dimethyl-prop-2-enylsilane

bromo-dimethyl-prop-2-enylsilane

C5H11BrSi (177.9813)


   

Benzo[b]thiophene-4-carboxylic acid

Benzo[b]thiophene-4-carboxylic acid

C9H6O2S (178.0088)


   

4-CHLORO-8-METHYLQUINAZOLINE

4-CHLORO-8-METHYLQUINAZOLINE

C9H7ClN2 (178.0298)


   

3-bromoheptane

3-bromoheptane

C7H15Br (178.0357)


   

3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBALDEHYDE

3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBALDEHYDE

C8H6N2O3 (178.0378)


   

4-chloro-5-fluoro-2-methylsulfanylpyrimidine

4-chloro-5-fluoro-2-methylsulfanylpyrimidine

C5H4ClFN2S (177.9768)


   

4-chloro-2-methyl-1,5-naphthyridine

4-chloro-2-methyl-1,5-naphthyridine

C9H7ClN2 (178.0298)


   

4-bromo-3,3-dimethylbutan-2-one

4-bromo-3,3-dimethylbutan-2-one

C6H11BrO (177.9993)


   

5-Methoxy-2-benzofuran-1,3-dione

5-Methoxy-2-benzofuran-1,3-dione

C9H6O4 (178.0266)


   

5-Nitroindolin-2-one

5-Nitroindolin-2-one

C8H6N2O3 (178.0378)


   

5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE

5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE

C4H7ClN4O2 (178.0258)


   

2-mercapto-4(3h)-quinazolinone

2-mercapto-4(3h)-quinazolinone

C8H6N2OS (178.0201)


   

5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone

5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone

C6H5F3N2O (178.0354)


   

methyl adipoyl chloride

methyl adipoyl chloride

C7H11ClO3 (178.0397)


   

4-METHYL-2-NITROPHENYL ISOCYANATE

4-METHYL-2-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378)


   

6-Chloro-7-methylquinoxaline

6-Chloro-7-methylquinoxaline

C9H7ClN2 (178.0298)


   

4-(THIAZOL-2-YL)PYRIMIDIN-2-AMINE

4-(THIAZOL-2-YL)PYRIMIDIN-2-AMINE

C7H6N4S (178.0313)


   

2-(4-Bromobutyl)oxirane

2-(4-Bromobutyl)oxirane

C6H11BrO (177.9993)


   

3-Chloroisoquinolin-5-amine

3-Chloroisoquinolin-5-amine

C9H7ClN2 (178.0298)


   

4-METHOXY-3-NITROBENZONITRILE

4-METHOXY-3-NITROBENZONITRILE

C8H6N2O3 (178.0378)


   

2-HYDROXY-1,3,5-BENZENETRICARBALDEHYDE

2-HYDROXY-1,3,5-BENZENETRICARBALDEHYDE

C9H6O4 (178.0266)


   

Benzene,1-(dichloromethyl)-3-fluoro-

Benzene,1-(dichloromethyl)-3-fluoro-

C7H5Cl2F (177.9752)


   

2-Benzothiazolecarboxamide(6CI,8CI,9CI)

2-Benzothiazolecarboxamide(6CI,8CI,9CI)

C8H6N2OS (178.0201)


   

1,2,3,4-Thiatriazol-5-amine,N-phenyl-

1,2,3,4-Thiatriazol-5-amine,N-phenyl-

C7H6N4S (178.0313)


   

2-METHYL-5-NITROBENZO[D]OXAZOLE

2-METHYL-5-NITROBENZO[D]OXAZOLE

C8H6N2O3 (178.0378)


   

8-CHLORO-2-NAPHTHALENOL

8-CHLORO-2-NAPHTHALENOL

C10H7ClO (178.0185)


   

4-Chloro-7-quinolinamine

4-Chloro-7-quinolinamine

C9H7ClN2 (178.0298)


   

4-Chloroquinolin-8-amine

4-Chloroquinolin-8-amine

C9H7ClN2 (178.0298)


   

Quinoxaline, 2-chloro-8-methyl- (9CI)

Quinoxaline, 2-chloro-8-methyl- (9CI)

C9H7ClN2 (178.0298)


   

6-chloroisoquinolin-1-amine

6-chloroisoquinolin-1-amine

C9H7ClN2 (178.0298)


   

5-AMINO-2-(TRIFLUOROMETHYL)PYRIDIN-4-OL

5-AMINO-2-(TRIFLUOROMETHYL)PYRIDIN-4-OL

C6H5F3N2O (178.0354)


   

7-Nitroisoindolin-1-one

7-Nitroisoindolin-1-one

C8H6N2O3 (178.0378)


   

6-Bromohexanal

6-Bromohexanal

C6H11BrO (177.9993)


   

1,2,4,5-TETRACYANOBENZENE

1,2,4,5-TETRACYANOBENZENE

C10H2N4 (178.0279)


   

3-ethyl-3-(bromomethyl)oxetane

3-ethyl-3-(bromomethyl)oxetane

C6H11BrO (177.9993)


   

5-methylsulfonyl-1,3-thiazol-2-amine

5-methylsulfonyl-1,3-thiazol-2-amine

C4H6N2O2S2 (177.9871)


   

(1-BROMOVINYL)TRIMETHYLSILANE

(1-BROMOVINYL)TRIMETHYLSILANE

C5H11BrSi (177.9813)


   

5-Carboxyphthalide

5-Carboxyphthalide

C9H6O4 (178.0266)


   

(Bromomethyl)(dimethyl)vinylsilane

(Bromomethyl)(dimethyl)vinylsilane

C5H11BrSi (177.9813)


   

3-(4-chlorophenyl)pyrazole

3-(4-chlorophenyl)pyrazole

C9H7ClN2 (178.0298)


   

4-methyl-3-nitrophenyl isocyanate

4-methyl-3-nitrophenyl isocyanate

C8H6N2O3 (178.0378)


   

6-Methylbenzothiopyran-4(4H)-one

6-Methylbenzothiopyran-4(4H)-one

C10H10OS (178.0452)


   

UNII:9BYT763GMT

UNII:9BYT763GMT

C6H11BrO (177.9993)


   

5-Chloro-8-quinolinamine

5-Chloro-8-quinolinamine

C9H7ClN2 (178.0298)


   

4-chloro-2-methylquinazoline

4-chloro-2-methylquinazoline

C9H7ClN2 (178.0298)


   

(4-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

(4-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

C6H8Cl2N2 (178.0065)


   

2-Methyl-6-nitrobenzoxazole

2-Methyl-6-nitrobenzoxazole

C8H6N2O3 (178.0378)


   

1-(2-chlorophenyl)imidazole

1-(2-chlorophenyl)imidazole

C9H7ClN2 (178.0298)


   

2-Chloro-6-fluorobenzyl chloride

2-Chloro-6-fluorobenzyl chloride

C7H5Cl2F (177.9752)


   

5-Amino-6-chloroquinoline

5-Amino-6-chloroquinoline

C9H7ClN2 (178.0298)


   

1,2-dihydro-5-(3-pyridinyl)-3h-1,2,4-triazole-3-thione

1,2-dihydro-5-(3-pyridinyl)-3h-1,2,4-triazole-3-thione

C7H6N4S (178.0313)


   

Diammonium hexafluorosilicate

Diammonium hexafluorosilicate

F6H8N2Si (178.0361)


   

5-Isoquinolinamine,7-chloro-(9CI)

5-Isoquinolinamine,7-chloro-(9CI)

C9H7ClN2 (178.0298)


   

6-Hydroxy-2,4(1H,3H)-quinazolinedione

6-Hydroxy-2,4(1H,3H)-quinazolinedione

C8H6N2O3 (178.0378)


   

Potassium(N-propylsulfamoyl)amide

Potassium(N-propylsulfamoyl)amide

C3H11N2O2S.K (178.0178)


   

(5-chloro-2,4-difluorophenyl)methanol

(5-chloro-2,4-difluorophenyl)methanol

C7H5ClF2O (177.9997)


   

2-PYRIDINAMINE, 4-CHLORO-N-METHYL-, MONOHYDROCHLORIDE

2-PYRIDINAMINE, 4-CHLORO-N-METHYL-, MONOHYDROCHLORIDE

C6H8Cl2N2 (178.0065)


   

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 1,4-dihydro-4-oxo-

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 1,4-dihydro-4-oxo-

C8H6N2O3 (178.0378)


   

sodium 5-fluoro-2-hydroxybenzoate

sodium 5-fluoro-2-hydroxybenzoate

C7H4FNaO3 (178.0042)


   

3-chloroquinolin-6-amine

3-chloroquinolin-6-amine

C9H7ClN2 (178.0298)


   

2-METHYL-3-NITROPHENYL ISOCYANATE

2-METHYL-3-NITROPHENYL ISOCYANATE

C8H6N2O3 (178.0378)


   

1-chloro-4-methylphthalazine

1-chloro-4-methylphthalazine

C9H7ClN2 (178.0298)


   

sodium,2-chlorobenzoate

sodium,2-chlorobenzoate

C7H4ClNaO2 (177.9798)


   

2-Methoxy-5-nitrobenzonitrile

2-Methoxy-5-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

2-Methoxy-5-trifluoromethyl-pyrimidine

2-Methoxy-5-trifluoromethyl-pyrimidine

C6H5F3N2O (178.0354)


   

7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

7-Chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

C7H3ClN4 (178.0046)


   

(4,5-DIHYDRO-THIAZOL-2-YL)-ISOBUTYL-AMINE

(4,5-DIHYDRO-THIAZOL-2-YL)-ISOBUTYL-AMINE

C4H4Cl2N4 (177.9813)


   

3-Chloro-4-fluorobenzyl chloride

3-Chloro-4-fluorobenzyl chloride

C7H5Cl2F (177.9752)


   

5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE

5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE

C9H6O2S (178.0088)


   

6-Bromo-2-hexanone

6-Bromo-2-hexanone

C6H11BrO (177.9993)


   

4-AMINO-8-CHLOROQUINOLINE

4-AMINO-8-CHLOROQUINOLINE

C9H7ClN2 (178.0298)


   

5-phenyl-1,3,4-thiadiazol-2(3H)-one

5-phenyl-1,3,4-thiadiazol-2(3H)-one

C8H6N2OS (178.0201)


   

3-Amino-5-(trifluoromethyl)-2-pyridinol

3-Amino-5-(trifluoromethyl)-2-pyridinol

C6H5F3N2O (178.0354)


   

3-Methoxy-4-nitrobenzonitrile

3-Methoxy-4-nitrobenzonitrile

C8H6N2O3 (178.0378)


   

4-Fluoro-2-methylbenzotrifluoride

4-Fluoro-2-methylbenzotrifluoride

C8H6F4 (178.0406)


   

4-amino-6-chloroquinoline

4-amino-6-chloroquinoline

C9H7ClN2 (178.0298)


   

Sodium Orotate

sodium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate

C5H3N2NaO4 (177.9991)


An organic sodium salt comprising equal numbers of sodium and orotate ions.

   

3-Methoxy-5-Nitrobenzonitrile

3-Methoxy-5-Nitrobenzonitrile

C8H6N2O3 (178.0378)


   

5-HYDROXY-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID

5-HYDROXY-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID

C8H6N2O3 (178.0378)


   

2,5-Dichloro-1-fluoro-3-methylbenzene

2,5-Dichloro-1-fluoro-3-methylbenzene

C7H5Cl2F (177.9752)


   

4-(Pyrazin-2-yl)thiazol-2-amine

4-(Pyrazin-2-yl)thiazol-2-amine

C7H6N4S (178.0313)


   

2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C7H3ClN4 (178.0046)


   

5-(Trifluoromethoxy)-2-pyridinamine

5-(Trifluoromethoxy)-2-pyridinamine

C6H5F3N2O (178.0354)


   

2-(trifluoromethoxy)pyridin-4-amine

2-(trifluoromethoxy)pyridin-4-amine

C6H5F3N2O (178.0354)


   

6-chloroquinolin-2-amine

6-chloroquinolin-2-amine

C9H7ClN2 (178.0298)


   

1 3-DIAMINOACETONE DIHYDROCHLORIDE

1 3-DIAMINOACETONE DIHYDROCHLORIDE

C3H12Cl2N2O2 (178.0276)


   

4-Chloro-3-nitroanisole

4-Chloro-3-nitroanisole

C7H6F3P (178.0159)


   
   

6-(2-THIENYL)-3(2H)-PYRIDAZINONE

6-(2-THIENYL)-3(2H)-PYRIDAZINONE

C8H6N2OS (178.0201)


   

2,3,5,6-tetrafluorobenzaldehyde

2,3,5,6-tetrafluorobenzaldehyde

C7H2F4O (178.0042)


   

1-bromo-5-methylhexane

1-bromo-5-methylhexane

C7H15Br (178.0357)


   

2,3,5,6-Tetrafluoro-p-xylene

2,3,5,6-Tetrafluoro-p-xylene

C8H6F4 (178.0406)


   

4-Hydroxy-2H-thiochromen-2-one

4-Hydroxy-2H-thiochromen-2-one

C9H6O2S (178.0088)


   

2-Chloro-6-hydroxynaphthalene

2-Chloro-6-hydroxynaphthalene

C10H7ClO (178.0185)


   

4-amino-6-chloroquinoline hydrochloride

4-amino-6-chloroquinoline hydrochloride

C9H7ClN2 (178.0298)


   

2-chloro-3,6-difluoroanisole

2-chloro-3,6-difluoroanisole

C7H5ClF2O (177.9997)


   

3-(Trifluoromethoxy)phenol

3-(Trifluoromethoxy)phenol

C7H5F3O2 (178.0242)


   

4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2(1H)-ONE

4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2(1H)-ONE

C6H5F3N2O (178.0354)


   

6-chlorobenzo[d]isoxazole-3-carbonitrile

6-chlorobenzo[d]isoxazole-3-carbonitrile

C8H3ClN2O (177.9934)


   

bay1251152

bay1251152

C6H10O4S (178.03)


   

1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI)

1H-Benzimidazole-4,7-dione,2-(hydroxymethyl)-(9CI)

C8H6N2O3 (178.0378)


   

4-(CHLOROMETHYL)PYRIDIN-2-AMINE HYDROCHLORIDE

4-(CHLOROMETHYL)PYRIDIN-2-AMINE HYDROCHLORIDE

C6H8Cl2N2 (178.0065)


   

5-HYDROXYQUINOXALINE-2,3(1H,4H)-DIONE

5-HYDROXYQUINOXALINE-2,3(1H,4H)-DIONE

C8H6N2O3 (178.0378)


   

5-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

5-HYDROXYBENZOFURAN-2-CARBOXYLIC ACID

C9H6O4 (178.0266)


   

7-Chloroquinolin-3-amine

7-Chloroquinolin-3-amine

C9H7ClN2 (178.0298)


   

2-chloro-3,6-difluorobenzyl alcohol

2-chloro-3,6-difluorobenzyl alcohol

C7H5ClF2O (177.9997)


   

5-Thien-2-yl-2-furaldehyde

5-Thien-2-yl-2-furaldehyde

C9H6O2S (178.0088)


   

(4-Chloro-2,6-difluorophenyl)methanol

(4-Chloro-2,6-difluorophenyl)methanol

C7H5ClF2O (177.9997)


   

Cysteine-S-Acetamide

Cysteine-S-Acetamide

C5H10N2O3S (178.0412)


   

5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-

5-Isoxazoleacetic acid, alpha-amino-3-chloro-4,5-dihydro-

C5H7ClN2O3 (178.0145)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Sodium malate, (+)-

Sodium malate, (+)-

C4H4Na2O5 (177.9854)


   

3,3,4,4,4-pentafluorobutanoic Acid

3,3,4,4,4-pentafluorobutanoic Acid

C4H3F5O2 (178.0053)


   

3-Chloro-1-phenyl-1H-pyrazole

3-Chloro-1-phenyl-1H-pyrazole

C9H7ClN2 (178.0298)


   

5-Chloro-1-phenyl-1H-pyrazole

5-Chloro-1-phenyl-1H-pyrazole

C9H7ClN2 (178.0298)


   

3,3,3-Trifluoropropane-1-sulfonic acid

3,3,3-Trifluoropropane-1-sulfonic acid

C3H5F3O3S (177.9911)


   

Thieno[2,3-b]pyridine-2-carboxamidine

Thieno[2,3-b]pyridine-2-carboxamidine

C8H8N3S+ (178.0439)


   

Daphnetol

InChI=1/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12

C9H6O4 (178.0266)


7,8-dihydroxycoumarin is a hydroxycoumarin. Daphnetin is a natural product found in Euphorbia dracunculoides, Rhododendron lepidotum, and other organisms with data available. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4]. Daphnetin (7,8-dihydroxycoumarin), one coumarin derivative can be found in plants of the Genus Daphne, is a potent, oral active protein kinase inhibitor, with IC50s of 7.67 μM, 9.33 μM and 25.01 μM for EGFR, PKA and PKC in vitro, respectively. Daphnetin triggers ROS-induced cell apoptosis and induces cytoprotective autophagy by modulating the AMPK/Akt/mTOR pathway. Daphnetin has anti-inflammation activitity and inhibits TNF-α, IL-1?, ROS, and MDA production. Daphnetin has schizontocidal activity against malaria parasites. Daphnetin can be used for rheumatoid arthritis , cancer and anti-malarian research[1][2][3][4].

   

31721-94-5

4H-1-Benzopyran-4-one, 5,7-dihydroxy-

C9H6O4 (178.0266)


5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1]. 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata, activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells[1].

   

Garlic oil

0-01-00-00441 (Beilstein Handbook Reference)

C6H10S3 (177.9945)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D009676 - Noxae > D000988 - Antispermatogenic Agents > D013089 - Spermatocidal Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D020011 - Protective Agents > D000975 - Antioxidants D010575 - Pesticides > D007306 - Insecticides D009676 - Noxae > D000963 - Antimetabolites D016573 - Agrochemicals Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1]. Diallyl Trisulfide is isolated from Garlic. Diallyl Trisulfide suppresses the growth of Penicillium expansum (MFC99 value: ≤ 90 μg/mL) and promotes apoptosis via production of reactive oxygen species (ROS) and disintegration of cellular ultrastructure. Anticancer effect[1].

   

FR-0256

5H-Tetrazole-5-thione, 1,2-dihydro-1-phenyl-

C7H6N4S (178.0313)


   

2732-18-5

InChI=1\C9H6O4\c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5\h1-4,10-11

C9H6O4 (178.0266)


5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2]. 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities[1][2].

   

L-cysteinylglycine zwitterion

L-cysteinylglycine zwitterion

C5H10N2O3S (178.0412)


The zwitterion of L-cysteinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of cysteine. Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Hydroxy-2,3-dihydro-1,3-benzothiazole-2-carbonitrile

6-Hydroxy-2,3-dihydro-1,3-benzothiazole-2-carbonitrile

C8H6N2OS (178.0201)


   

2-Azaniumyl-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

2-Azaniumyl-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

C5H7ClN2O3 (178.0145)


   

S-carboxylatomethyl-L-cysteine(1-)

S-carboxylatomethyl-L-cysteine(1-)

C5H8NO4S- (178.0174)


The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.

   

S-carboxymethyl-D-cysteine

S-carboxymethyl-D-cysteine

C5H8NO4S- (178.0174)


   

Benzylmalonate

Benzylmalonate

C9H6O4-2 (178.0266)


   

1-Hydroxyethane-1,1,2-tricarboxylic acid

1-Hydroxyethane-1,1,2-tricarboxylic acid

C5H6O7 (178.0114)


   

(Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

(Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

C9H6O4 (178.0266)


   

Hexa-1,5-dienyl trisulfide

Hexa-1,5-dienyl trisulfide

C6H10S3 (177.9945)


   

4-Isothiocyanatobenzoate

4-Isothiocyanatobenzoate

C8H4NO2S- (177.9963)


   

s-Glycyl-l-cysteine

s-Glycyl-l-cysteine

C5H10N2O3S (178.0412)


   

[Ti(eta(5)-C5H5)2]

[Ti(eta(5)-C5H5)2]

C10H10Ti-6 (178.0262)


   

D-arabinarate(2-)

D-arabinarate(2-)

C5H6O7-2 (178.0114)


   

L-arabinarate(2-)

L-arabinarate(2-)

C5H6O7-2 (178.0114)


   

3-Methylthioaspartate(1-)

3-Methylthioaspartate(1-)

C5H8NO4S- (178.0174)


An alpha-amino-acid anion obtained by deprotonation of the two carboxy groups and protonation of the amino group of 3-methylthioaspartic acid.

   

(5E)-5-(furan-2-ylmethylidene)imidazolidine-2,4-dione

(5E)-5-(furan-2-ylmethylidene)imidazolidine-2,4-dione

C8H6N2O3 (178.0378)


   

N-acetyl-S-hydroxy-L-cysteine

N-acetyl-S-hydroxy-L-cysteine

C5H8NO4S- (178.0174)


   

Dimethyl 2,2-thiobisacetate

Dimethyl 2,2-thiobisacetate

C6H10O4S (178.03)


   

Bis(fluorodimethylsilyl)acetylene

Bis(fluorodimethylsilyl)acetylene

C6H12F2Si2 (178.0446)


   

(3,3,3-Trifluoropropyl)phosphonic acid

(3,3,3-Trifluoropropyl)phosphonic acid

C3H6F3O3P (178.0007)


   

ARSENOBETAINE

ARSENOBETAINE

C5H11AsO2 (177.9975)


   

Ninhydrin

Ninhydrin

C9H6O4 (178.0266)


A member of the class of indanones that is indane-1,3-dione bearing two additional hydroxy substituents at position 2. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D011838 - Radiation-Sensitizing Agents

   

3,7-dihydroxychromen-2-one

3,7-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

L-Cysteinylglycine

L-Cysteinylglycine

C5H10N2O3S (178.0412)


A dipeptide consisting of glycine having an L-cysteinyl attached to its alpha-amino group. It is an intermediate metabolite in glutathione metabolism.

   

Dihydroxymethylthiopentenoic acid

Dihydroxymethylthiopentenoic acid

C6H10O4S (178.03)


   

Aminochloroquinoline

Aminochloroquinoline

C9H7ClN2 (178.0298)


   

Etbicyphat

Etbicyphat

C6H11O4P (178.0395)


Etbicyphat (Trimethylopropane phosphate) is a potent GABA(A) receptors competitive antagonist. Etbicyphat induces epileptiform activities in hippocampal CA1 neurons, and binds to the GABA(A)-benzodiazepine receptors[1].

   

5,8-dihydroxychromen-2-one

5,8-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

1-propenylallylthiosulfinate

NA

C6H10O2S2 (178.0122)


{"Ingredient_id": "HBIN003001","Ingredient_name": "1-propenylallylthiosulfinate","Alias": "NA","Ingredient_formula": "C6H10O2S2","Ingredient_Smile": "CC=COS(=O)SCC=C","Ingredient_weight": "178.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT17324","TCMID_id": "17905","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129704166","DrugBank_id": "NA"}

   

2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

C13H6O (178.0419)


   

3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C9H6O4 (178.0266)


   

(2e)-trideca-2,12-dien-4,6,8,10-tetraynal

(2e)-trideca-2,12-dien-4,6,8,10-tetraynal

C13H6O (178.0419)


   

1-(prop-1-en-1-yl)-3-(prop-2-en-1-yl)trisulfane

1-(prop-1-en-1-yl)-3-(prop-2-en-1-yl)trisulfane

C6H10S3 (177.9945)


   

{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}acetic acid

{[(2r)-2-amino-1-hydroxy-3-sulfanylpropylidene]amino}acetic acid

C5H10N2O3S (178.0412)


   

trideca-2,12-dien-4,6,8,10-tetraynal

trideca-2,12-dien-4,6,8,10-tetraynal

C13H6O (178.0419)


   

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynoic acid

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynoic acid

C9H6O2S (178.0088)


   

quinazoline-2,4,8-triol

quinazoline-2,4,8-triol

C8H6N2O3 (178.0378)


   

4,8-dihydroxychromen-2-one

4,8-dihydroxychromen-2-one

C9H6O4 (178.0266)


   

(2s)-2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

(2s)-2-(undeca-1,3,5,7,9-pentayn-1-yl)oxirane

C13H6O (178.0419)