Exact Mass: 198.0316926

Exact Mass Matches: 198.0316926

Found 500 metabolites which its exact mass value is equals to given mass value 198.0316926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Danshensu

(R)-a,3,4-Trihydroxybenzenepropanoic acid; 3-(3,4-Dihydroxyphenyl)-(2R)-lactic acid; Dan shen suan A; Salvianic acid A;Danshensu

C9H10O5 (198.052821)


(2R)-3-(3,4-dihydroxyphenyl)lactic acid is a (2R)-2-hydroxy monocarboxylic acid that is (R)-lactic acid substituted at position 3 by a 3,4-dihydroxyphenyl group. It is a (2R)-2-hydroxy monocarboxylic acid and a 3-(3,4-dihydroxyphenyl)lactic acid. It is a conjugate acid of a (2R)-3-(3,4-dihydroxyphenyl)lactate. Danshensu is a natural product found in Salvia miltiorrhiza, Melissa officinalis, and other organisms with data available. Salvianic acid A. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=76822-21-4 (retrieved 2024-06-29) (CAS RN: 76822-21-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Danshensu, an active ingredient of?Salvia miltiorrhiza, shows wide cardiovascular benefit by activating Nrf2 signaling pathway. Danshensu, an active ingredient of?Salvia miltiorrhiza, shows wide cardiovascular benefit by activating Nrf2 signaling pathway.

   

3-(3,4-Dihydroxyphenyl)lactic acid

3-(3,4-DIHYDROXYPHENYL)LACTIC ACID DL-.BETA.-(3,4-DIHYDROXYPHENYL)LACTIC ACID

C9H10O5 (198.052821)


3-(3,4-dihydroxyphenyl)lactic acid is a 2-hydroxy monocarboxylic acid and a member of catechols. It is functionally related to a rac-lactic acid. It is a conjugate acid of a 3-(3,4-dihydroxyphenyl)lactate. 3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid is a natural product found in Salvia miltiorrhiza, Salvia sonchifolia, and other organisms with data available. 3-(3,4-Dihydroxyphenyl)lactic acid is a natural catecholamine metabolite present in normal newborns plasma (PMID 1391254) and in normal urine (PMID 7460271) [HMDB]. 3-(3,4-Dihydroxyphenyl)lactic acid is found in rosemary. 3-(3,4-Dihydroxyphenyl)lactic acid is a natural catecholamine metabolite present in normal newborns plasma (PMID 1391254) and in normal urine (PMID 7460271).

   

Monuron

3-(p-Chlorophenyl)-1,1-dimethylurea

C9H11ClN2O (198.05598659999998)


CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7858; ORIGINAL_PRECURSOR_SCAN_NO 7856 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7928; ORIGINAL_PRECURSOR_SCAN_NO 7925 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7944; ORIGINAL_PRECURSOR_SCAN_NO 7942 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3857; ORIGINAL_PRECURSOR_SCAN_NO 3854 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7900; ORIGINAL_PRECURSOR_SCAN_NO 7898 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3846; ORIGINAL_PRECURSOR_SCAN_NO 3844 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7885; ORIGINAL_PRECURSOR_SCAN_NO 7882 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3870; ORIGINAL_PRECURSOR_SCAN_NO 3866 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7933; ORIGINAL_PRECURSOR_SCAN_NO 7931 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3859; ORIGINAL_PRECURSOR_SCAN_NO 3857 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3877; ORIGINAL_PRECURSOR_SCAN_NO 3875 CONFIDENCE standard compound; INTERNAL_ID 446; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3866; ORIGINAL_PRECURSOR_SCAN_NO 3861

   

Syringic acid

InChI=1/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12

C9H10O5 (198.052821)


Syringic acid, also known as syringate or cedar acid, belongs to the class of organic compounds known as gallic acid and derivatives. Gallic acid and derivatives are compounds containing a 3,4,5-trihydroxybenzoic acid moiety. Outside of the human body, Syringic acid is found, on average, in the highest concentration within a few different foods, such as common walnuts, swiss chards, and olives and in a lower concentration in apples, tarragons, and peanuts. Syringic acid has also been detected, but not quantified in several different foods, such as sweet marjorams, silver lindens, bulgurs, annual wild rices, and barley. This could make syringic acid a potential biomarker for the consumption of these foods. Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Research suggests that phenolics from wine may play a positive role against oxidation of low-density lipoprotein (LDL), which is a key step in the development of atherosclerosis. Syringic acid is a phenol present in some distilled alcohol beverages. It is also a product of microbial (gut) metabolism of anthocyanins and other polyphenols that have been consumed (in fruits and alcoholic beverages - PMID:18767860). Syringic acid is also a microbial metabolite that can be found in Bifidobacterium (PMID:24958563). Syringic acid is a dimethoxybenzene that is 3,5-dimethyl ether derivative of gallic acid. It has a role as a plant metabolite. It is a member of benzoic acids, a dimethoxybenzene and a member of phenols. It is functionally related to a gallic acid. It is a conjugate acid of a syringate. Syringic acid is a natural product found in Visnea mocanera, Pittosporum illicioides, and other organisms with data available. Syringic acid is a metabolite found in or produced by Saccharomyces cerevisiae. Present in various plants free and combined, e.g. principal phenolic constituent of soyabean meal (Glycine max) A dimethoxybenzene that is 3,5-dimethyl ether derivative of gallic acid. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents KEIO_ID S018 Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation.

   

Nitrofurazone

[(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea

C6H6N4O4 (198.0389036)


Nitrofurazone is only found in individuals that have used or taken this drug. It is a topical anti-infective agent effective against gram-negative and gram-positive bacteria. It is used for superficial wounds, burns, ulcers, and skin infections. Nitrofurazone has also been administered orally in the treatment of trypanosomiasis. [PubChem]The exact mechanism of action is unknown. Nitrofurazone inhibits several bacterial enzymes, especially those involved in the aerobic and anaerobic degradation of glucose and pyruvate. This activity is believed also to affect pyruvate dehydrogenase, citrate synthetase, malate dehydrogenase, glutathione reductase, and pyruvate decarboxylase. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AF - Nitrofuran derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives D000890 - Anti-Infective Agents

   

Vanillylmandelic acid (VMA)

(2S)-2-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


Vanillylmandelic acid, also known as vanillylmandelate or VMA, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Vanillylmandelic acid is a sweet and vanilla tasting compound. Vanillylmandelic acid (VMA) is a chemical intermediate in the synthesis of artificial vanilla flavorings and is an end-stage metabolite of the catecholamines (dopamine, epinephrine, and norepinephrine). Vanillylmandelic acid exists in all living organisms, ranging from bacteria to plants to humans. Within humans, vanillylmandelic acid participates in a number of enzymatic reactions. In particular, vanillylmandelic acid can be biosynthesized from 3-methoxy-4-hydroxyphenylglycolaldehyde through its interaction with the enzyme aldehyde dehydrogenase. In addition, vanillylmandelic acid and pyrocatechol can be biosynthesized from 3,4-dihydroxymandelic acid and guaiacol through the action of the enzyme catechol O-methyltransferase. Urinary VMA is elevated in patients with tumors that secrete catecholamines. Urinary VMA tests may also be used to diagnose neuroblastomas, and to monitor treatment of these conditions. VMA urinalysis tests can be used to diagnose an adrenal gland tumor called pheochromocytoma, a tumor of catecholamine-secreting chromaffin cells. Vanillylmandelic acid (VMA) is produced in the liver and is a major product of norepinephrine and epinephrine metabolism excreted in the urine. Vanillylmandelic acid is one of the products of the catabolism of catecholamines (epinephrine, norepinephrine and dopamine). High levels of vanillylmandelic acid can indicate an adrenal gland tumor (pheochromocytoma) or another type of tumor that produces catecholamines. (WebMD) [HMDB] D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H056 Vanillylmandelic acid is the endproduct of epinephrine and norepinephrine metabolism. Vanillylmandelic acid can be used as an indication of the disorder in neurotransmitter metabolism as well. Vanillylmandelic acid has antioxidant activity towards DPPH radical with an IC50 value of 33 μM[1].

   

3,4-Dihydroxyphthalate

3,4-Dihydroxyphthalic acid

C8H6O6 (198.01643760000002)


   

4,5-Dihydroxyphthalate

4,5-DIHYDROXYPHTHALIC ACID

C8H6O6 (198.01643760000002)


   

2,4-Dinitrophenylhydrazine

2,4-Dinitro-3,5,6-trideuterophenylhydrazine

C6H6N4O4 (198.0389036)


   

3-Dechloroethylifosfamide

N-(2-Chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine

C5H12ClN2O2P (198.0324892)


3-Dechloroethylifosfamide is an inactive metabolite of the antitumour, alkylating drug Ifosfamide. It is a member of the compound class called oxazaphosphorines Oxazaphosphorines are any saturated six-membered heterocycle containing three carbon atoms and one each of oxygen, nitrogen and phosphorus, especially one in which the phosphorus atom is linked to both the nitrogen and oxygen atoms. It is formed from its side-chain oxidation leading to the liberation of chloroacetaldehyde (PMID: 9054957). 3-dechloroethylifosfamide can be biosynthesized from ifosfamide through the action of several CYP450 enzymes including CYP3A4, CYP3A5, and CYP2B6 (PMID: 15875221). The duration of ifosfamide infusion influences the amount of 3-dechloroethylifosfamide that is produced (PMID: 11408362). 3-dechloroethylifosfamide is only found in individuals who have consumed or received the drug Ifosfamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

2-Dechloroethylifosfamide

2-Amino-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorine-2-O-xide

C5H12ClN2O2P (198.0324892)


2-Dechloroethylifosfamide is a metabolite of the antitumor, alkylating drug Ifosfamide. 2-dechloroethylifosfamide is a member of the compound class known as oxazaphosphorines. Oxazaphosphorines are any saturated six-membered heterocycle containing three carbon atoms and one each of oxygen, nitrogen and phosphorus, especially one in which the phosphorus atom is linked to both the nitrogen and oxygen atoms. 2-dechloroethylifosfamide can be biosynthesized from ifosfamide through the action of cytochrome P450 enzymes including CYP3A4, CYP3A5, and CYP2B6 (PMID: 15875221). 2-dechloroethylifosfamide is only found in individuals who have consumed or received the drug Ifosfamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Naphthalic anhydride

1,8-Naphthalic anhydride

C12H6O3 (198.0316926)


   

(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvic acid

(3E)-3-[(1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]-2-oxopropanoate; Epoxy-3E-H2HPP

C9H10O5 (198.052821)


A 2-oxo monocarboxylic acid that is pyruvic acid in which two of the methyl hydrogens are replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene group (the 1R,5R,6S stereoisomer).

   

2,4-DINITROANISOLE

1-Methoxy-2,4-dinitrobenzene

C7H6N2O5 (198.0276706)


   

4,6-Dinitro-O-cresol

4,6-Dinitro-O-cresol, potassium salt

C7H6N2O5 (198.0276706)


CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4289; ORIGINAL_PRECURSOR_SCAN_NO 4287 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4377 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4288; ORIGINAL_PRECURSOR_SCAN_NO 4286 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4314; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4293; ORIGINAL_PRECURSOR_SCAN_NO 4289 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4281; ORIGINAL_PRECURSOR_SCAN_NO 4279 D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   

Ethyl gallate

2-([(4-CHLOROPHENYL)SULFONYL]AMINO)PROPANOICACID

C9H10O5 (198.052821)


Ethyl gallate is a gallate ester obtained by the formal condensation of gallic acid with ethanol. It has a role as a plant metabolite. Ethyl gallate is a natural product found in Limonium axillare, Dimocarpus longan, and other organisms with data available. Ethyl gallate occurs, inter alia, in Indian gooseberry (Phyllanthus emblica). Ethyl gallate is found in many foods, some of which include grape wine, fruits, guava, and vinegar. Occurs, inter alia, in Indian gooseberry (Phyllanthus emblica). Ethyl gallate is found in many foods, some of which are grape wine, fruits, guava, and vinegar. A gallate ester obtained by the formal condensation of gallic acid with ethanol. Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide. Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide.

   

2-Hydroxy-3,4-dimethoxybenzoic acid

2-Hydroxy-3,4-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

3,4-O-Dimethylgallic acid

3-Hydroxy-4,5-dimethoxybenzoic acid

C9H10O5 (198.052821)


3,4-O-Dimethylgallic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

3-hydroxy-2,4-dimethoxybenzoic acid

3-hydroxy-2,4-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

3-Hydroxy-4-methoxymandelate

(2R)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


3-hydroxy-4-methoxymandelate is an urinary organic acid used to screen for inherited metabolic diseases.

   

4-Methyldibenzothiophene

6-methyl-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene

C13H10S (198.050318)


4-Methyldibenzothiophene is a constituent of the rhizomes of rhubarb (Rheum palmatum) and starfruit aroma. Constituent of the rhizomes of rhubarb (Rheum palmatum) and starfruit aroma

   

(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl Fluoride

(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoyl Fluoride

C6H11FO6 (198.05396380000002)


   

2-Chloro-DG

3-chloro-6-(hydroxymethyl)oxane-2,4,5-triol

C6H11ClO5 (198.0294986)


   

1H,1'H-2,2'-Disulfanediyl-bis-imidazole

2-(1H-imidazol-2-yldisulfanyl)-1H-imidazole

C6H6N4S2 (198.0033876)


   

2,3-Dinitrophenylhydrazine

(2,3-dinitrophenyl)hydrazine

C6H6N4O4 (198.0389036)


   

2,4-Dinitroanisole

2,4-Dinitrophenyl methyl ether

C7H6N2O5 (198.0276706)


   

2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dihydro-2-furanyl)-5-fluoro-

1-(2,3-dihydrofuran-2-yl)-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione

C8H7FN2O3 (198.04406840000001)


   

4-Azidobenzenesulfonamide

(4-Azidophenyl)(hydroxy)imino--sulphanone

C6H6N4O2S (198.0211456)


   

5-[(Azetidin-2-yl)methoxy]-2-chloropyridine

5-[(Azetidin-2-yl)methoxy]-2-chloropyridine

C9H11ClN2O (198.05598659999998)


   

Methoxyhydroxymandelic Acid

2,2-dihydroxy-2-(2-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids

   

(2R,4R,5R)-1-Fluoro-1,2,4,5,6-pentahydroxyhexan-3-one

(2R,4R,5R)-1-Fluoro-1,2,4,5,6-pentahydroxyhexan-3-one

C6H11FO6 (198.05396380000002)


   

Pentafluorophenylhydrazine

(2,3,4,5,6-pentafluorophenyl)hydrazine

C6H3F5N2 (198.0216378)


   

Rivafurazon

{[(5-nitrofuran-2-yl)methylidene]amino}urea

C6H6N4O4 (198.0389036)


   

7-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide

7-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

C7H6N2O3S (198.00991259999998)


   

N-Nitramido-N-phenylnitramide

N-Nitramido-N-phenylnitramide

C6H6N4O4 (198.0389036)


   

Thioxanthene

9H-thioxanthene

C13H10S (198.050318)


   

4-maleyl-acetoacetate

4,6-dioxooct-2-enedioic acid

C8H6O6 (198.01643760000002)


4-maleyl-acetoacetate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-maleyl-acetoacetate can be found in a number of food items such as grass pea, vanilla, burdock, and pomegranate, which makes 4-maleyl-acetoacetate a potential biomarker for the consumption of these food products.

   
   
   
   

(+)-Epoxydon monoacetate

(+)-Epoxydon monoacetate

C9H10O5 (198.052821)


   

Naphtho[2,3-b]furan-4,9-dione

Naphtho[2,3-b]furan-4,9-dione

C12H6O3 (198.0316926)


   

Vanillylmandelic acid

dl-4-hydroxy-3-methoxymandelic acid

C9H10O5 (198.052821)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids An aromatic ether that is the 3-O-methyl ether of 3,4-dihydroxymandelic acid. Vanillylmandelic acid is the endproduct of epinephrine and norepinephrine metabolism. Vanillylmandelic acid can be used as an indication of the disorder in neurotransmitter metabolism as well. Vanillylmandelic acid has antioxidant activity towards DPPH radical with an IC50 value of 33 μM[1].

   

Methyl-4-O-methylgallate

Methyl-4-O-methylgallate

C9H10O5 (198.052821)


   

2-Methyl-4,6-dinitrophenol

2-Methyl-4,6-dinitrophenol

C7H6N2O5 (198.0276706)


   

3,5-Dinitro-o-cresol

3,5-Dinitro-o-cresol

C7H6N2O5 (198.0276706)


   

2-ethoxy-4,5-dihydroxybenzoic acid

2-ethoxy-4,5-dihydroxybenzoic acid

C9H10O5 (198.052821)


   

(E)-2-(1-propynyl)-5-(3,5-hexadien-1-ynyl)-thiophene|2-(3,5-Hexadien-1-ynyl)-5-(1-propynyl)thiophene|2-Propin-(1)-yl-5-hexadien-(3,5)-in-(1)-yl-thiophen|5-(Prop-1-in-yl)-2-(hexa-3,5-dien-1-in-yl)-thiophen|5--2--thiophen

(E)-2-(1-propynyl)-5-(3,5-hexadien-1-ynyl)-thiophene|2-(3,5-Hexadien-1-ynyl)-5-(1-propynyl)thiophene|2-Propin-(1)-yl-5-hexadien-(3,5)-in-(1)-yl-thiophen|5-(Prop-1-in-yl)-2-(hexa-3,5-dien-1-in-yl)-thiophen|5--2--thiophen

C13H10S (198.050318)


   

4-hydroxy-2,6-dimethoxybenzoic acid

4-hydroxy-2,6-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

SCHEMBL16173476

SCHEMBL16173476

C9H10O5 (198.052821)


   

2-(Buten-(3)-in-(1)-yl)-5-(penten-(3)-in-(1)-yl)-trans-thiophen|2--5--trans-thiophen|trans-5--2--thiophen

2-(Buten-(3)-in-(1)-yl)-5-(penten-(3)-in-(1)-yl)-trans-thiophen|2--5--trans-thiophen|trans-5--2--thiophen

C13H10S (198.050318)


   

2,4,6-trihydroxyphenylglyoxylic acid

2,4,6-trihydroxyphenylglyoxylic acid

C8H6O6 (198.01643760000002)


   

4-deoxy-4-fluoro-D-gluconic acid

4-deoxy-4-fluoro-D-gluconic acid

C6H11FO6 (198.05396380000002)


   

4,5-Dihydroxyisophthalic acid

4,5-Dihydroxyisophthalic acid

C8H6O6 (198.01643760000002)


A hydroxybenzoic acid that is isophthalic acid (benzene-1,3-dicarboxylic acid) in which the hydrogens at positions 4 and 5 have been replaced by hydroxy groups. An inhibitor of brain glutamate decarboxylase.

   
   

4-Oxo-4H-pyran-2,6-dicarboxylic acid 2-methyl ester

4-Oxo-4H-pyran-2,6-dicarboxylic acid 2-methyl ester

C8H6O6 (198.01643760000002)


   

Methyl 3,4-dihydroxy-5-methoxybenzoate

Methyl 3,4-dihydroxy-5-methoxybenzoate

C9H10O5 (198.052821)


   

Naphtho[1,2-b]furan-4,5-dione

Naphtho[1,2-b]furan-4,5-dione

C12H6O3 (198.0316926)


   

3-(2,3,4-trihydroxyphenyl)propanoic acid

3-(2,3,4-trihydroxyphenyl)propanoic acid

C9H10O5 (198.052821)


   

2,4,5-Trioxy-phenylglyoxylsaure

2,4,5-Trioxy-phenylglyoxylsaure

C8H6O6 (198.01643760000002)


   

2-Hydroxy-4,6-dimethoxybenzoic acid

2-Hydroxy-4,6-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

SCHEMBL670290

SCHEMBL670290

C9H10O5 (198.052821)


   

SCHEMBL21515137

SCHEMBL21515137

C9H10O5 (198.052821)


   

CHEMBL2331727

CHEMBL2331727

C9H10O5 (198.052821)


   

4-hydroxy-2,5-dimethoxybenzoic acid

4-hydroxy-2,5-dimethoxybenzoic acid

C9H10O5 (198.052821)


   
   
   

4-Ethoxy-3,5-dihydroxybenzoic acid

4-Ethoxy-3,5-dihydroxybenzoic acid

C9H10O5 (198.052821)


   

2-(5,6-Dihydroxy-5,6-dihydro-cyclopenta[c]furan-4-yl)acetic acid

2-(5,6-Dihydroxy-5,6-dihydro-cyclopenta[c]furan-4-yl)acetic acid

C9H10O5 (198.052821)


   

2,5-Dihydroxyterephthalic acid

2,5-Dihydroxyterephthalic acid

C8H6O6 (198.01643760000002)


   

p-Benzoquinone, trimethoxy-

p-Benzoquinone, trimethoxy-

C9H10O5 (198.052821)


   

methyl 3,5-dihydroxy-4-methoxybenzoate

methyl 3,5-dihydroxy-4-methoxybenzoate

C9H10O5 (198.052821)


   

3-Ethoxy-4,5-dihydroxy-benzoic acid

3-Ethoxy-4,5-dihydroxy-benzoic acid

C9H10O5 (198.052821)


   

2-Phenyl-5-(1-propynyl)-thiophene|2-Phenyl-5-(1-propynyl)thiophene|2-Phenyl-5-prop-1-inyl-thiophen|2-phenyl-5-prop-1-ynyl-thiophene|2-Phenyl-5-propin-(1)-yl-thiophen|5-Phenyl-2--thiophen|5-phenyl-2-propynylthiophene

2-Phenyl-5-(1-propynyl)-thiophene|2-Phenyl-5-(1-propynyl)thiophene|2-Phenyl-5-prop-1-inyl-thiophen|2-phenyl-5-prop-1-ynyl-thiophene|2-Phenyl-5-propin-(1)-yl-thiophen|5-Phenyl-2--thiophen|5-phenyl-2-propynylthiophene

C13H10S (198.050318)


   
   

Sodium ascorbate

Sodium ascorbate; Sodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate

C6H7O6.Na (198.0140322)


Minute crystals or white powder. pH of aqueous solutions 5.6 to 7.0 or even higher (a 10\\\\% solution, made from a commercial grade, may have a pH of 7.4 to 7.7). (NTP, 1992) Sodium ascorbate is an organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ascorbic acid by a sodium ion. It has a role as a food antioxidant, a flour treatment agent, a coenzyme, a plant metabolite, a human metabolite, a Daphnia magna metabolite and a reducing agent. It is an organic sodium salt and a vitamin C. It contains a L-ascorbate. A six carbon compound related to glucose. It is found naturally in citrus fruits and many vegetables. Ascorbic acid is an essential nutrient in human diets, and necessary to maintain connective tissue and bone. Its biologically active form, vitamin C, functions as a reducing agent and coenzyme in several metabolic pathways. Vitamin C is considered an antioxidant. See also: Ascorbic Acid (has active moiety) ... View More ... An organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ascorbic acid by a sodium ion. D020011 - Protective Agents > D000975 - Antioxidants D018977 - Micronutrients > D014815 - Vitamins L-Ascorbic acid sodium salt (Sodium ascorbate), an electron donor, is an endogenous antioxidant agent. L-Ascorbic acid sodium salt selectively inhibits Cav3.2 channels with an IC50 of 6.5 μM. L-Ascorbic acid sodium salt is also a collagen deposition enhancer and an elastogenesis inhibitor[1][2][3]. L-Ascorbic acid sodium salt (Sodium ascorbate), an electron donor, is an endogenous antioxidant agent. L-Ascorbic acid sodium salt selectively inhibits Cav3.2 channels with an IC50 of 6.5 μM. L-Ascorbic acid sodium salt is also a collagen deposition enhancer and an elastogenesis inhibitor[1][2][3].

   

M3OMG

Benzoic acid, 3,4-dihydroxy-5-methoxy-, methyl ester

C9H10O5 (198.052821)


Methyl 3,4-dihydroxy-5-methoxybenzoate is a natural product found in Crinodendron hookerianum and Acer rubrum with data available. Methyl 3-O-methylgallate (M3OMG) possesses antioxidant effect and can protect neuronal cells from oxidative damage[1].

   

MONURON

MONURON

C9H11ClN2O (198.05598659999998)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 161

   

Dinitro-ortho-cresol

4,6-Dinitro-O-cresol

C7H6N2O5 (198.0276706)


D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3120

   

Vanillyl mandelic acid

3-Methoxy-4-hydroxymandelate

C9H10O5 (198.052821)


Vanillylmandelic acid is the endproduct of epinephrine and norepinephrine metabolism. Vanillylmandelic acid can be used as an indication of the disorder in neurotransmitter metabolism as well. Vanillylmandelic acid has antioxidant activity towards DPPH radical with an IC50 value of 33 μM[1].

   

dl-4-hydroxy-3-methoxymandelic acid

dl-4-hydroxy-3-methoxymandelic acid

C9H10O5 (198.052821)


   

Vanillomandelc acid

Vanillyl mandelic acid

C9H10O5 (198.052821)


Vanillylmandelic acid is the endproduct of epinephrine and norepinephrine metabolism. Vanillylmandelic acid can be used as an indication of the disorder in neurotransmitter metabolism as well. Vanillylmandelic acid has antioxidant activity towards DPPH radical with an IC50 value of 33 μM[1].

   

Syringic acid

Syringic acid

C9H10O5 (198.052821)


Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation.

   

4-Hydroxy-3-methoxymandelic acid

4-Hydroxy-3-methoxymandelic acid

C9H10O5 (198.052821)


   

2-Hydroxy-3,4-dimethoxybenzoic acid

2-Hydroxy-3,4-dimethoxybenzoic acid

C9H10O5 (198.052821)


   
   

Dinitrocresol

Dinitro-ortho-cresol

C7H6N2O5 (198.0276706)


   

Nitrofurazone

Nitrofurazone-13C,15N2

C6H6N4O4 (198.0389036)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AF - Nitrofuran derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2678; ORIGINAL_PRECURSOR_SCAN_NO 2674 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2695; ORIGINAL_PRECURSOR_SCAN_NO 2692 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2685; ORIGINAL_PRECURSOR_SCAN_NO 2682 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2680; ORIGINAL_PRECURSOR_SCAN_NO 2676 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2704; ORIGINAL_PRECURSOR_SCAN_NO 2701 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2698; ORIGINAL_PRECURSOR_SCAN_NO 2695

   

Vanillylmandelic acid; LC-tDDA; CE10

Vanillylmandelic acid; LC-tDDA; CE10

C9H10O5 (198.052821)


   

Vanillylmandelic acid; LC-tDDA; CE20

Vanillylmandelic acid; LC-tDDA; CE20

C9H10O5 (198.052821)


   

Vanillylmandelic acid; LC-tDDA; CE30

Vanillylmandelic acid; LC-tDDA; CE30

C9H10O5 (198.052821)


   

Vanillylmandelic acid; LC-tDDA; CE40

Vanillylmandelic acid; LC-tDDA; CE40

C9H10O5 (198.052821)


   

Syringic acid; LC-tDDA; CE10

Syringic acid; LC-tDDA; CE10

C9H10O5 (198.052821)


   

Syringic acid; LC-tDDA; CE20

Syringic acid; LC-tDDA; CE20

C9H10O5 (198.052821)


   

Syringic acid; LC-tDDA; CE30

Syringic acid; LC-tDDA; CE30

C9H10O5 (198.052821)


   

Syringic acid; LC-tDDA; CE40

Syringic acid; LC-tDDA; CE40

C9H10O5 (198.052821)


   

3-Methoxy-4-hydroxymandelic acid

3-Methoxy-4-hydroxymandelic acid

C9H10O5 (198.052821)


   

Syringic Acid_major

Syringic Acid_major

C9H10O5 (198.052821)


   

N- (2-AMINOETHYL)-4-CHLOROBENZAMIDE (RO-16-6491)

N- (2-AMINOETHYL)-4-CHLOROBENZAMIDE (RO-16-6491)

C9H11ClN2O (198.05598659999998)


   

3-Hydroxy-4-methoxymandelate

(2R)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


   

Progallin A

Benzoic acid, 3,4,5-trihydroxy-, ethyl ester

C9H10O5 (198.052821)


Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide. Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide.

   

4-methyldibenzothiophene

6-methyl-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene

C13H10S (198.050318)


   

3,4-O-Dimethylgallic acid

3-Hydroxy-4,5-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

2-(hexa-3E,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene

(E)-2-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene

C13H10S (198.050318)


   

2-phenoxybutyryl chloride

2-phenoxybutyryl chloride

C10H11ClO2 (198.0447536)


   

7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

C10H11ClO2 (198.0447536)


   

1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one

1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-one

C7H6N2O3S (198.00991259999998)


   

2-(Methylsulfonyl)benzamidine

2-(Methylsulfonyl)benzamidine

C8H10N2O2S (198.046296)


   
   

Acetylsalicyloyl chloride

Acetylsalicyloyl chloride

C9H7ClO3 (198.0083702)


   
   

Ethyl 3-methoxy-4,4,4-trifluoro-2-butenoate

Ethyl 3-methoxy-4,4,4-trifluoro-2-butenoate

C7H9F3O3 (198.050376)


   

1,3,4-Thiadiazolidine-2-sulfonamide,5-(methylamino)-(9CI)

1,3,4-Thiadiazolidine-2-sulfonamide,5-(methylamino)-(9CI)

C3H10N4O2S2 (198.024516)


   
   

5-oxo-5-(2-thienyl)valeric acid

5-oxo-5-(2-thienyl)valeric acid

C9H10O3S (198.035063)


   

5-(chloromethyl)furo[2,3-d]pyrimidine-2,4-diamine

5-(chloromethyl)furo[2,3-d]pyrimidine-2,4-diamine

C7H7ClN4O (198.03083619999998)


   

2-chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone

2-chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone

C10H11ClO2 (198.0447536)


   

methyl 2-(6-methylsulfanylpyrimidin-4-yl)acetate

methyl 2-(6-methylsulfanylpyrimidin-4-yl)acetate

C8H10N2O2S (198.046296)


   
   

1-Bromo-2-(1-Methylethyl)Benzene

1-Bromo-2-(1-Methylethyl)Benzene

C9H11Br (198.00440659999998)


   

1-(3-Chloro-4-methylphenyl)-3-methylurea

Urea,N-(3-chloro-4-methylphenyl)-N-methyl-

C9H11ClN2O (198.05598659999998)


   

2-(PYRROLIDIN-1-YL)THIAZOLE-5-CARBOXYLIC ACID

2-(PYRROLIDIN-1-YL)THIAZOLE-5-CARBOXYLIC ACID

C8H10N2O2S (198.046296)


   

3-Chloro-4-propoxybenzaldehyde

3-Chloro-4-propoxybenzaldehyde

C10H11ClO2 (198.0447536)


   

imidazo[1,2-a]pyridine-3-sulfonic acid

imidazo[1,2-a]pyridine-3-sulfonic acid

C7H6N2O3S (198.00991259999998)


   

2-Methoxy-4-methyl-5-sulfanylbenzoic acid

2-Methoxy-4-methyl-5-sulfanylbenzoic acid

C9H10O3S (198.035063)


   

3-Borono-5-Fluoro-4-Methylbenzoic Acid

3-Borono-5-Fluoro-4-Methylbenzoic Acid

C8H8BFO4 (198.049965)


   

4-(methylsulfonyl)benzamidine

4-(Methylsulfonyl)benzenecarboximidamide

C8H10N2O2S (198.046296)


   

CHEMBRDG-BB 5922844

CHEMBRDG-BB 5922844

C9H10O3S (198.035063)


   
   

(6,7-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID

(6,7-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID

C9H8ClFN2 (198.036001)


   

5-Chloro-2-propoxybenzaldehyde

5-Chloro-2-propoxybenzaldehyde

C10H11ClO2 (198.0447536)


   

5-CHLORO-2-ISOPROPOXYBENZALDEHYDE

5-CHLORO-2-ISOPROPOXYBENZALDEHYDE

C10H11ClO2 (198.0447536)


   

Methyl [2-(chloromethyl)phenyl]acetate

Methyl [2-(chloromethyl)phenyl]acetate

C10H11ClO2 (198.0447536)


   

(R)-(-)-O-Formylmandeloyl chloride

(R)-(-)-O-Formylmandeloyl chloride

C9H7ClO3 (198.0083702)


   

(3,4-dinitrophenyl)methanol

(3,4-dinitrophenyl)methanol

C7H6N2O5 (198.0276706)


   
   

Phenol,4-(1,3-dithiolan-2-yl)-

Phenol,4-(1,3-dithiolan-2-yl)-

C9H10OS2 (198.017305)


   

N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE

N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE

C8H7FN2O3 (198.04406840000001)


   

1,3-Difluoro-2-(trifluoromethoxy)benzene

1,3-Difluoro-2-(trifluoromethoxy)benzene

C7H3F5O (198.0104048)


   

METHYL 4-METHYL-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE

METHYL 4-METHYL-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE

C8H10N2O2S (198.046296)


   

N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE

N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE

C8H7FN2O3 (198.04406840000001)


   

2,2-DIFLUORO-1-PHENYL-BUTANE-1,3-DIONE

2,2-DIFLUORO-1-PHENYL-BUTANE-1,3-DIONE

C10H8F2O2 (198.0492332)


   

[3-Fluoro-4-(methoxycarbonyl)phenyl]boronic acid

[3-Fluoro-4-(methoxycarbonyl)phenyl]boronic acid

C8H8BFO4 (198.049965)


   

2-MORPHOLINO-1,3-THIAZOLE-5-CARBALDEHYDE

2-MORPHOLINO-1,3-THIAZOLE-5-CARBALDEHYDE

C8H10N2O2S (198.046296)


   

2-(Methylsulfonyl)-1-phenylethanone

2-(Methylsulfonyl)-1-phenylethanone

C9H10O3S (198.035063)


   

(2-methylsulfanylphenyl)thiourea

(2-methylsulfanylphenyl)thiourea

C8H10N2S2 (198.028538)


   

2,3-Dihydro-1,4-benzodioxine-5-carbonyl chloride

2,3-Dihydro-1,4-benzodioxine-5-carbonyl chloride

C9H7ClO3 (198.0083702)


   

1-(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE

1-(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE

C5H12Cl2N4 (198.0438972)


   

2-chloro-N-propan-2-ylpyridine-4-carboxamide

2-chloro-N-propan-2-ylpyridine-4-carboxamide

C9H11ClN2O (198.05598659999998)


   

4,6-Dihydroxyisophthalic acid

4,6-Dihydroxyisophthalic acid

C8H6O6 (198.01643760000002)


   

Pentafluorophenylhydrazine

(Pentafluorophenyl)hydrazine

C6H3F5N2 (198.0216378)


   

GAMMA-METHYL-A-(TRIFLUOROMETHYL)-GAMMA-VALEROLACTONE

GAMMA-METHYL-A-(TRIFLUOROMETHYL)-GAMMA-VALEROLACTONE

C7H9F3O3 (198.050376)


   

ethyl 2-methyl-4,4,4-trifluoroacetoacetate

ethyl 2-methyl-4,4,4-trifluoroacetoacetate

C7H9F3O3 (198.050376)


   

Isopropyl 4,4,4-Trifluoroacetoacetate

Isopropyl 4,4,4-Trifluoroacetoacetate

C7H9F3O3 (198.050376)


   

(Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid

(Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid

C8H10N2O2S (198.046296)


   

dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate

dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate

C6H6N4O4 (198.0389036)


   

meso-Butane-1,2,3,4-tetracarboxylic dianhydride

meso-Butane-1,2,3,4-tetracarboxylic dianhydride

C8H6O6 (198.01643760000002)


   

2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid

2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid

C9H10O5 (198.052821)


   

5-Fluoro-3-formyl-2-methoxyphenylboronic acid

5-Fluoro-3-formyl-2-methoxyphenylboronic acid

C8H8BFO4 (198.049965)


   

4-chloro-alpha,alpha-dimethylphenylacetic acid

4-chloro-alpha,alpha-dimethylphenylacetic acid

C10H11ClO2 (198.0447536)


   

N,2-Dihydroxy-5-nitrobenzamide

N,2-Dihydroxy-5-nitrobenzamide

C7H6N2O5 (198.0276706)


   

Indazole-5-carboxylic acid hydrochloride

Indazole-5-carboxylic acid hydrochloride

C8H7ClN2O2 (198.0196032)


   

2-fluoro-4-(methoxycarbonyl)benzoic acid

2-fluoro-4-(methoxycarbonyl)benzoic acid

C9H7FO4 (198.03283539999998)


   

7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid

7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid

C9H7ClO3 (198.0083702)


   

3-AMINO-N-(2-FURYLMETHYL)-3-THIOXOPROPANAMIDE

3-AMINO-N-(2-FURYLMETHYL)-3-THIOXOPROPANAMIDE

C8H10N2O2S (198.046296)


   

METHYL 6-METHYL-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE

METHYL 6-METHYL-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE

C8H10N2O2S (198.046296)


   

3-chlor-1-(4-methoxyphenyl)propan-1-on

3-chlor-1-(4-methoxyphenyl)propan-1-on

C10H11ClO2 (198.0447536)


   

3-(Methylsulfonyl)benzamidine

3-(Methylsulfonyl)benzamidine

C8H10N2O2S (198.046296)


   

Phosphoric acid, butyl ester, sodium salt

Phosphoric acid, butyl ester, sodium salt

C4H9Na2O4P (198.0033844)


   

2-propoxybenzoyl chloride

2-propoxybenzoyl chloride

C10H11ClO2 (198.0447536)


   

4-ethylsulfinylphenylboronic acid

4-ethylsulfinylphenylboronic acid

C8H11BO3S (198.05219259999998)


   
   

4,5-Dinitrobenzene-1,2-diamine

4,5-Dinitrobenzene-1,2-diamine

C6H6N4O4 (198.0389036)


   

4-(4-Chlorophenyl)butyric acid

4-(4-Chlorophenyl)butyric acid

C10H11ClO2 (198.0447536)


   

2-(4-CHLOROPHENOXY)MALONDIALDEHYDE

2-(4-CHLOROPHENOXY)MALONDIALDEHYDE

C9H7ClO3 (198.0083702)


   

1-(3-Chloro-4-ethoxyphenyl)ethanone

1-(3-Chloro-4-ethoxyphenyl)ethanone

C10H11ClO2 (198.0447536)


   

5-(4-Fluorophenyl)picolinonitrile

5-(4-Fluorophenyl)picolinonitrile

C12H7FN2 (198.05932339999998)


   

2-(4-(METHYLTHIO)PHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(4-(METHYLTHIO)PHENYL)-2-OXOACETALDEHYDE HYDRATE

C9H10O3S (198.035063)


   

2-Bromomesitylene

2,4,6-Trimethylbromobenzene

C9H11Br (198.00440659999998)


   

2-(METHYLTHIO)PHENOXY]ACETIC ACID

2-(METHYLTHIO)PHENOXY]ACETIC ACID

C9H10O3S (198.035063)


   

(TETRAHYDRO-2H-PYRAN-4-YL)METHANESULFONYL CHLORIDE

(TETRAHYDRO-2H-PYRAN-4-YL)METHANESULFONYL CHLORIDE

C6H11ClO3S (198.0117406)


   

2-Fluoro-4-methoxycarbonylphenylboronic acid

2-Fluoro-4-methoxycarbonylphenylboronic acid

C8H8BFO4 (198.049965)


   

4,4-difluoro-1-phenylbutane-1,3-dione

4,4-difluoro-1-phenylbutane-1,3-dione

C10H8F2O2 (198.0492332)


   

2-Amino-2-(2-methoxyphenyl)acetonitrile hydrochloride

2-Amino-2-(2-methoxyphenyl)acetonitrile hydrochloride

C9H11ClN2O (198.05598659999998)


   

1H-Indazole-5-boronic acid hydrochloride

1H-Indazole-5-boronic acid hydrochloride

C7H8BClN2O2 (198.0367328)


   

Methyl 5-chloro-2-formylbenzoate

Methyl 5-chloro-2-formylbenzoate

C9H7ClO3 (198.0083702)


   

Phenylsulfonylacetone

Phenylsulfonylacetone

C9H10O3S (198.035063)


   
   
   

Ethyl 4-(chloromethyl)benzoate

Ethyl 4-(chloromethyl)benzoate

C10H11ClO2 (198.0447536)


   

furfurylidene di(acetate)

furfurylidene di(acetate)

C9H10O5 (198.052821)


   

6-fluoro-4h-1,3-benzodioxine-8-carboxylic acid

6-fluoro-4h-1,3-benzodioxine-8-carboxylic acid

C9H7FO4 (198.03283539999998)


   

(3-amino-5-cyanophenyl)boronic acid,hydrochloride

(3-amino-5-cyanophenyl)boronic acid,hydrochloride

C7H8BClN2O2 (198.0367328)


   

2-AMINO-4-CYANOPHENYLBORONIC ACID, HCL

2-AMINO-4-CYANOPHENYLBORONIC ACID, HCL

C7H8BClN2O2 (198.0367328)


   
   

Methyl 6-hydroxy-5-nitronicotinate

Methyl 6-hydroxy-5-nitronicotinate

C7H6N2O5 (198.0276706)


   

5-fluoro-2-methoxycarbonylphenylboronic acid

5-fluoro-2-methoxycarbonylphenylboronic acid

C8H8BFO4 (198.049965)


   

Potassium trifluoro(4-methylphenyl)borate(1-)

Potassium trifluoro(4-methylphenyl)borate(1-)

C7H7BF3K (198.0229948)


   

2-(4-Morpholinyl)-1,3-thiazole-4-carbaldehyde

2-(4-Morpholinyl)-1,3-thiazole-4-carbaldehyde

C8H10N2O2S (198.046296)


   

1-(3-AMINO-BENZENESULFONYL)AMINO-3-BROMOPROPANE

1-(3-AMINO-BENZENESULFONYL)AMINO-3-BROMOPROPANE

C5H12Cl2N4 (198.0438972)


   

nitric acid,7H-purin-2-amine

nitric acid,7H-purin-2-amine

C5H6N6O3 (198.0501366)


   

4-(METHYLTHIO)PHENOXY]ACETIC ACID

4-(METHYLTHIO)PHENOXY]ACETIC ACID

C9H10O3S (198.035063)


   

1H-Imidazo[4,5-b]pyridine-6-sulfonamide(7CI)

1H-Imidazo[4,5-b]pyridine-6-sulfonamide(7CI)

C6H6N4O2S (198.0211456)


   

Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate

Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate

C8H10N2O2S (198.046296)


   

Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride

Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride

C8H7ClN2O2 (198.0196032)


   
   

1-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone

1-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone

C8H7ClN2O2 (198.0196032)


   

1H-Benzotriazole-4-sulfonamide(9CI)

1H-Benzotriazole-4-sulfonamide(9CI)

C6H6N4O2S (198.0211456)


   

4-(3-chlorophenyl)butanoicacid

4-(3-chlorophenyl)butanoicacid

C10H11ClO2 (198.0447536)


   

Naphtho[1,2-c]furan-1,3-dione

Naphtho[1,2-c]furan-1,3-dione

C12H6O3 (198.0316926)


   

2-Fluoro-N-methyl-4-nitrobenzamide

2-Fluoro-N-methyl-4-nitrobenzamide

C8H7FN2O3 (198.04406840000001)


   

2-Hydroxy-4,5-dimethoxybenzoic acid

2-Hydroxy-4,5-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

Benzene,1-bromo-2,4,5-trimethyl-

Benzene,1-bromo-2,4,5-trimethyl-

C9H11Br (198.00440659999998)


   

[2-Fluoro-5-(methoxycarbonyl)phenyl]boronic acid

[2-Fluoro-5-(methoxycarbonyl)phenyl]boronic acid

C8H8BFO4 (198.049965)


   

Ethyl 3-(chloromethyl)benzoate

Ethyl 3-(chloromethyl)benzoate

C10H11ClO2 (198.0447536)


   

Benzene,1,2,3,4,5-pentafluoro-6-methoxy-

Benzene,1,2,3,4,5-pentafluoro-6-methoxy-

C7H3F5O (198.0104048)


   
   

6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE

6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE

C6H11ClO5 (198.0294986)


   

methyl 2-mercapto-5-methoxybenzoate

methyl 2-mercapto-5-methoxybenzoate

C9H10O3S (198.035063)


   

1H-Indazole-5-carboxylic acid

1H-Indazole-5-carboxylic acid

C8H7ClN2O2 (198.0196032)


   

2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid

2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid

C10H8F2O2 (198.0492332)


   

3-Chloro-3-deoxy-D-glucose

3-Chloro-3-deoxy-D-glucose

C6H11ClO5 (198.0294986)


   

N-(3-CHLORO-PHENYL)-2-[(E)-HYDROXYIMINO]-ACETAMIDE

N-(3-CHLORO-PHENYL)-2-[(E)-HYDROXYIMINO]-ACETAMIDE

C8H7ClN2O2 (198.0196032)


   

3-FLUORO-5-(METHOXYCARBONYL)BENZOIC ACID

3-FLUORO-5-(METHOXYCARBONYL)BENZOIC ACID

C9H7FO4 (198.03283539999998)


   

Methyl 3-chloro-4-formylbenzoate

Methyl 3-chloro-4-formylbenzoate

C9H7ClO3 (198.0083702)


   

IMIDAZO[1,2-A]PYRIDINE-5-CARBOXYLIC ACID HYDROCHLORIDE

IMIDAZO[1,2-A]PYRIDINE-5-CARBOXYLIC ACID HYDROCHLORIDE

C8H7ClN2O2 (198.0196032)


   
   

5-NITRO-2-PYRIDINYL ESTER CARBAMIMIDOTHIOIC ACID

5-NITRO-2-PYRIDINYL ESTER CARBAMIMIDOTHIOIC ACID

C6H6N4O2S (198.0211456)


   

Imidazo[1,2-A]Pyridine-2-Carboxylic Acid Hydrochloride

Imidazo[1,2-A]Pyridine-2-Carboxylic Acid Hydrochloride

C8H7ClN2O2 (198.0196032)


   

ethyl 5-methylsulfanylpyrimidine-4-carboxylate

ethyl 5-methylsulfanylpyrimidine-4-carboxylate

C8H10N2O2S (198.046296)


   

5-(2-chloro-6-fluorophenyl)-2H-tetrazole

5-(2-chloro-6-fluorophenyl)-2H-tetrazole

C7H4ClFN4 (198.01085059999997)


   

Ethyl 3-oxo-3-(2-thienyl)propanoate

Ethyl 3-oxo-3-(2-thienyl)propanoate

C9H10O3S (198.035063)


   

5-(methylthio)-o-anisic acid

5-(methylthio)-o-anisic acid

C9H10O3S (198.035063)


   
   

ethyl 2-(methylthio)pyrimidine-4-carboxylate

ethyl 2-(methylthio)pyrimidine-4-carboxylate

C8H10N2O2S (198.046296)


   
   

1,2-difluoro-4-(trifluoromethoxy)benzene

1,2-difluoro-4-(trifluoromethoxy)benzene

C7H3F5O (198.0104048)


   

7-(Chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine

7-(Chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine

C10H11ClO2 (198.0447536)


   

5-OXO-3,5-DIHYDRO-2H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID

5-OXO-3,5-DIHYDRO-2H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID

C7H6N2O3S (198.00991259999998)


   

1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one

1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one

C10H11ClO2 (198.0447536)


   

1-(2,4-DICHLORO-PHENYL)-ETHYLAMINE

1-(2,4-DICHLORO-PHENYL)-ETHYLAMINE

C10H8F2O2 (198.0492332)


   

Ethyl 2-(2-chlorophenyl)acetate

Ethyl 2-(2-chlorophenyl)acetate

C10H11ClO2 (198.0447536)


   

(3,4-DIMETHOXY-BENZYL)-PHOSPHONICACIDDIETHYLESTER

(3,4-DIMETHOXY-BENZYL)-PHOSPHONICACIDDIETHYLESTER

C9H10OS2 (198.017305)


   

Tetrahydro-3,3-bifuran-2,2,5,5-tetrone

Tetrahydro-3,3-bifuran-2,2,5,5-tetrone

C8H6O6 (198.01643760000002)


   

5,6-Difluoro-1H-indazole-3-carboxylic acid

5,6-Difluoro-1H-indazole-3-carboxylic acid

C8H4F2N2O2 (198.0240828)


   

2-PYRIDYLDITHIOCARBAMIC ACID ETHYL ESTER

2-PYRIDYLDITHIOCARBAMIC ACID ETHYL ESTER

C8H10N2S2 (198.028538)


   
   

1-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)BENZENE

1-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)BENZENE

C8H10N2O2S (198.046296)


   

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol

C7H4F2N4O (198.03531579999998)


   

2-METHOXYCARBONYL-3-FLUOROPHENYLBORONIC ACID

2-METHOXYCARBONYL-3-FLUOROPHENYLBORONIC ACID

C8H8BFO4 (198.049965)


   

6-Methoxy-5-nitropicolinic acid

6-Methoxy-5-nitropicolinic acid

C7H6N2O5 (198.0276706)


   

DIHYDRO-1-METHYL-3-(2-PROPEN-1-YL)-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE

DIHYDRO-1-METHYL-3-(2-PROPEN-1-YL)-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE

C8H10N2O2S (198.046296)


   

1,1-Sulfonyldiimidazole

1,1-Sulfonyldiimidazole

C6H6N4O2S (198.0211456)


   

3,5-Difluoro-4-(trifluoromethyl)phenol

3,5-Difluoro-4-(trifluoromethyl)phenol

C7H3F5O (198.0104048)


   

(5-Fluoropyridin-2-yl)methanamine dihydrochloride

(5-Fluoropyridin-2-yl)methanamine dihydrochloride

C6H9Cl2FN2 (198.01267860000002)


   

1-(m-chlorophenyl)-3,3-dimethyl-ure

1-(m-chlorophenyl)-3,3-dimethyl-ure

C9H11ClN2O (198.05598659999998)


   

5-Fluoro-N-methyl-2-nitrobenzamide

5-Fluoro-N-methyl-2-nitrobenzamide

C8H7FN2O3 (198.04406840000001)


   

2-acetamido-5-fluoropyridine-3-carboxylic acid

2-acetamido-5-fluoropyridine-3-carboxylic acid

C8H7FN2O3 (198.04406840000001)


   

2-Chloro-5-isopropylbenzoic acid

2-Chloro-5-isopropylbenzoic acid

C10H11ClO2 (198.0447536)


   

Methyl 4-hydroxy-5-nitronicotinate

Methyl 4-hydroxy-5-nitronicotinate

C7H6N2O5 (198.0276706)


   

(R)-4-Methylthiomandelic acid

(R)-4-Methylthiomandelic acid

C9H10O3S (198.035063)


   

1-[2-(2-chloroethoxy)phenyl]ethanone

1-[2-(2-chloroethoxy)phenyl]ethanone

C10H11ClO2 (198.0447536)


   

ethyl 5-acetylthiophene-2-carboxylate

ethyl 5-acetylthiophene-2-carboxylate

C9H10O3S (198.035063)


   

1,2,4-Cyclohexanetricarboxylic anhydride

1,2,4-Cyclohexanetricarboxylic anhydride

C9H10O5 (198.052821)


   

(E)-methyl 3-(3,4-difluorophenyl)acrylate

(E)-methyl 3-(3,4-difluorophenyl)acrylate

C10H8F2O2 (198.0492332)


   

diethyl methylthiomethylphosphonate

diethyl methylthiomethylphosphonate

C6H15O3PS (198.047949)


   

2,6-Dinitro-p-cresol

2,6-Dinitro-p-cresol

C7H6N2O5 (198.0276706)


   

2-chloro-6-fluorobenzylideneacetone

2-chloro-6-fluorobenzylideneacetone

C10H8ClFO (198.024768)


   
   

4-propoxybenzoyl Chloride

4-propoxybenzoyl Chloride

C10H11ClO2 (198.0447536)


   

4-Methyldibenzo[b,d]thiophene

4-Methyldibenzo[b,d]thiophene

C13H10S (198.050318)


   

(4-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid

(4-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid

C8H8BFO4 (198.049965)


   

Benzoic acid,2-hydroxy-4,6-dimethoxy-

Benzoic acid,2-hydroxy-4,6-dimethoxy-

C9H10O5 (198.052821)


   

4-phenoxybutyryl chloride

4-phenoxybutyryl chloride

C10H11ClO2 (198.0447536)


   

2,3-dihydroxyterephthalic acid

2,3-dihydroxyterephthalic acid

C8H6O6 (198.01643760000002)


   
   

2-Amino-5-chloro-N,3-dimethylbenzamide

2-Amino-5-chloro-N,3-dimethylbenzamide

C9H11ClN2O (198.05598659999998)


   

4-Amino-7H-pyrrolo[2,3-d]pyrimidine-2-sulfinic acid

4-Amino-7H-pyrrolo[2,3-d]pyrimidine-2-sulfinic acid

C6H6N4O2S (198.0211456)


   

(4-Ethoxyphenyl)acetyl chloride

(4-Ethoxyphenyl)acetyl chloride

C10H11ClO2 (198.0447536)


   

Ethyl 4-chlorophenylacetate

Ethyl 4-chlorophenylacetate

C10H11ClO2 (198.0447536)


   

2-(Bromomethyl)-1,3-dimethylbenzene

2-(Bromomethyl)-1,3-dimethylbenzene

C9H11Br (198.00440659999998)


   

6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE

6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE

C6H6N4O2S (198.0211456)


   

Potassium trifluoro(2-methylphenyl)borate(1-)

Potassium trifluoro(2-methylphenyl)borate(1-)

C7H7BF3K (198.0229948)


   

(Pentafluorophenyl)methanol

2,3,4,5,6-Pentafluorobenzyl alcohol

C7H3F5O (198.0104048)


   

(3-FLUORO-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

(3-FLUORO-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

C8H8BFO4 (198.049965)


   

Ethyl 2-(chloromethyl)benzoate

Ethyl 2-(chloromethyl)benzoate

C10H11ClO2 (198.0447536)


   

3-METHYLDIBENZOTHIOPHENE

3-METHYLDIBENZOTHIOPHENE

C13H10S (198.050318)


   
   

1,7-DIMETHYL-2-CHLORO-6-OXO-PURINE

1,7-DIMETHYL-2-CHLORO-6-OXO-PURINE

C7H7ClN4O (198.03083619999998)


   

4-chloro-n-isopropyl-pyridine-2-carboxamide

4-chloro-n-isopropyl-pyridine-2-carboxamide

C9H11ClN2O (198.05598659999998)


   

2-Cyanoquinoline-4-carboxylic acid

2-Cyanoquinoline-4-carboxylic acid

C11H6N2O2 (198.04292560000002)


   

3-methoxycarbonyl-5-nitro-2(1h)-pyridinone

3-methoxycarbonyl-5-nitro-2(1h)-pyridinone

C7H6N2O5 (198.0276706)


   

2-Pyridinamine,6-methyl-3,5-dinitro-

2-Pyridinamine,6-methyl-3,5-dinitro-

C6H6N4O4 (198.0389036)


   

Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-

Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-

C11H6N2O2 (198.04292560000002)


   
   

2,6-dinitrobenzene-1,4-diamine

2,6-dinitrobenzene-1,4-diamine

C6H6N4O4 (198.0389036)


   

2-Methoxy-5-nitro-nicotinic acid

2-Methoxy-5-nitro-nicotinic acid

C7H6N2O5 (198.0276706)


   

7-Chloro-3-(2-hydroxyethyl)-1H-pyrazolo[4,3-d]pyrimidine

7-Chloro-3-(2-hydroxyethyl)-1H-pyrazolo[4,3-d]pyrimidine

C7H7ClN4O (198.03083619999998)


   

6-bromo-2-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

6-bromo-2-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

C7H7ClN4O (198.03083619999998)


   
   
   

4-cyclopropylsulfonylphenol

4-cyclopropylsulfonylphenol

C9H10O3S (198.035063)


   

5-CHLORO-2,3-DIHYDROBENZOFURAN-2-CARBOXYLIC ACID

5-CHLORO-2,3-DIHYDROBENZOFURAN-2-CARBOXYLIC ACID

C9H7ClO3 (198.0083702)


   

6-amino-1,1-dioxo-1,2-benzothiazol-3-one

6-amino-1,1-dioxo-1,2-benzothiazol-3-one

C7H6N2O3S (198.00991259999998)


   

2-BENZENESULPHONYL-ACETAMIDINE

2-BENZENESULPHONYL-ACETAMIDINE

C8H10N2O2S (198.046296)


   

3,5-difluoro-4-(trifluoromethyl)pyridin-2-amine

3,5-difluoro-4-(trifluoromethyl)pyridin-2-amine

C6H3F5N2 (198.0216378)


   

3-S-Isothiuronium propyl sulfonate

3-S-Isothiuronium propyl sulfonate

C4H10N2O3S2 (198.013283)


   

methyl 2-methylsulfinylbenzoate

methyl 2-methylsulfinylbenzoate

C9H10O3S (198.035063)


   

2-(phenylsulfinyl)acetamidoxime

2-(phenylsulfinyl)acetamidoxime

C8H10N2O2S (198.046296)


   

(1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid

(1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid

C10H8F2O2 (198.0492332)


   

Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-4,5,6,7-tetrahydro- (9CI)

Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-4,5,6,7-tetrahydro- (9CI)

C8H10N2O2S (198.046296)


   

3-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE

3-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE

C9H11ClN2O (198.05598659999998)


   
   

1-(1-bromoethyl)-3-methylbenzene

1-(1-bromoethyl)-3-methylbenzene

C9H11Br (198.00440659999998)


   

2-chloro-2-deoxy-d-glucose

2-chloro-2-deoxy-d-glucose

C6H11ClO5 (198.0294986)


   

Methyl 3-(chloroformyl)benzoate

Methyl 3-(chloroformyl)benzoate

C9H7ClO3 (198.0083702)


   

2H-benzotriazole-5-sulfonamide

2H-benzotriazole-5-sulfonamide

C6H6N4O2S (198.0211456)


   

3-(2-METHOXY-PHENYL)-PROPIONYL CHLORIDE

3-(2-METHOXY-PHENYL)-PROPIONYL CHLORIDE

C10H11ClO2 (198.0447536)


   

methyl (phenylsulfinyl)acetate

methyl (phenylsulfinyl)acetate

C9H10O3S (198.035063)


   

(2,4-Dinitrophenyl)methanol

(2,4-Dinitrophenyl)methanol

C7H6N2O5 (198.0276706)


   

Potassium (3-methylphenyl)trifluoroborate

Potassium (3-methylphenyl)trifluoroborate

C7H7BF3K (198.0229948)


   

1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA

1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA

C6H12Cl2N2O (198.0326642)


   

1,1′-OXYBIS(4-CHLOROBUTANE)

1,1′-OXYBIS(4-CHLOROBUTANE)

C8H16Cl2O (198.0578146)


   

5-Acetyl-2-chlorobenzeneboronic acid

5-Acetyl-2-chlorobenzeneboronic acid

C8H8BClO3 (198.0254998)


   

Potassium benzyl(trifluoro)borate(1-)

Potassium benzyl(trifluoro)borate(1-)

C7H7BF3K (198.0229948)


   

methyl 2-carbonochloridoylbenzoate

methyl 2-carbonochloridoylbenzoate

C9H7ClO3 (198.0083702)


   
   

3-Hydroxy-4-methoxymandelic Acid

2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


   

4,5-bis(mercaptomethyl)-o-xylene

4,5-bis(mercaptomethyl)-o-xylene

C10H14S2 (198.0536884)


   

4-isopropoxybenzoyl chloride

4-isopropoxybenzoyl chloride

C10H11ClO2 (198.0447536)


   

2-Methyl-2-phenoxypropanoyl chloride

2-Methyl-2-phenoxypropanoyl chloride

C10H11ClO2 (198.0447536)


   

Benzoyl chloride, 2-(1-methylethoxy)- (9CI)

Benzoyl chloride, 2-(1-methylethoxy)- (9CI)

C10H11ClO2 (198.0447536)


   

2,3-Dihydro-1,4-benzodioxine-2-carbonyl chloride

2,3-Dihydro-1,4-benzodioxine-2-carbonyl chloride

C9H7ClO3 (198.0083702)


   

Erythorbate, sodium

Erythorbate, sodium

C6H7NaO6 (198.0140322)


   

Methyl (3-chloro-4-methylphenyl)acetate

Methyl (3-chloro-4-methylphenyl)acetate

C10H11ClO2 (198.0447536)


   

1H-Benzimidazole-5-carbonyl chloride, 4,5,6,7-tetrahydro-1-methyl- (9CI)

1H-Benzimidazole-5-carbonyl chloride, 4,5,6,7-tetrahydro-1-methyl- (9CI)

C9H11ClN2O (198.05598659999998)


   

1H-Benzimidazole-5-carbonyl chloride, 4,5,6,7-tetrahydro-2-methyl- (9CI)

1H-Benzimidazole-5-carbonyl chloride, 4,5,6,7-tetrahydro-2-methyl- (9CI)

C9H11ClN2O (198.05598659999998)


   

3,5-Dinitropyridine-2-methylamine

3,5-Dinitropyridine-2-methylamine

C6H6N4O4 (198.0389036)


   

2-chloro-1-(4-ethoxyphenyl)ethanone

2-chloro-1-(4-ethoxyphenyl)ethanone

C10H11ClO2 (198.0447536)


   

2-AMINOMETHYL-3-FLUOROPYRIDINE DIHYDROCHLORIDE

2-AMINOMETHYL-3-FLUOROPYRIDINE DIHYDROCHLORIDE

C6H9Cl2FN2 (198.01267860000002)


   
   

2-(Trifluoromethyl)quinoxaline

2-(Trifluoromethyl)quinoxaline

C9H5F3N2 (198.0404806)


   

4-Methylsulphonylacetophenone

4-Methylsulphonylacetophenone

C9H10O3S (198.035063)


   

1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one

1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one

C10H11ClO2 (198.0447536)


   

2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBONYL CHLORIDE

2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBONYL CHLORIDE

C9H7ClO3 (198.0083702)


   

1-(2-Bromoethyl)-2-methylbenzene

1-(2-Bromoethyl)-2-methylbenzene

C9H11Br (198.00440659999998)


   

alpha-(3,4-dihydroxyphenyl)lactic acid

alpha-(3,4-dihydroxyphenyl)lactic acid

C9H10O5 (198.052821)


   

2-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)PROPYL]AMINE

2-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)PROPYL]AMINE

C7H7ClN4O (198.03083619999998)


   

9-Mercaptofluorene

9-Mercaptofluorene

C13H10S (198.050318)


   

3-(5-chloro-2-methoxy-phenyl)propanal

3-(5-chloro-2-methoxy-phenyl)propanal

C10H11ClO2 (198.0447536)


   
   

(2-Methyl-1,3-benzoxazol-5-yl)-methylamine hydrochloride

(2-Methyl-1,3-benzoxazol-5-yl)-methylamine hydrochloride

C9H11ClN2O (198.05598659999998)


   

1,2-Benzenedicarboxylicacid, 3,6-dihydroxy-

1,2-Benzenedicarboxylicacid, 3,6-dihydroxy-

C8H6O6 (198.01643760000002)


   
   

5-METHOXY-6-NITROPICOLINIC ACID

5-METHOXY-6-NITROPICOLINIC ACID

C7H6N2O5 (198.0276706)


   

4,4-Bi-1,3-thiazole-2,2-diamine

4,4-Bi-1,3-thiazole-2,2-diamine

C6H6N4S2 (198.0033876)


   

1H-Benzimidazole,2-(chlorofluoromethyl)-5-methyl-(9CI)

1H-Benzimidazole,2-(chlorofluoromethyl)-5-methyl-(9CI)

C9H8ClFN2 (198.036001)


   

5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid

5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid

C9H7ClO3 (198.0083702)


   

4-Methylpiperazine-1-sulfonyl chloride

4-Methylpiperazine-1-sulfonyl chloride

C5H11ClN2O2S (198.0229736)


   

4-(5-METHYL-2-THIENYL)-4-OXOBUTYRIC ACID

4-(5-METHYL-2-THIENYL)-4-OXOBUTYRIC ACID

C9H10O3S (198.035063)


   

2-(Methylthio)-5-pyrimidinecarboxylic acid ethyl ester

2-(Methylthio)-5-pyrimidinecarboxylic acid ethyl ester

C8H10N2O2S (198.046296)


   

2-(2,3,4-trifluorophenyl)-1H-imidazole

2-(2,3,4-trifluorophenyl)-1H-imidazole

C9H5F3N2 (198.0404806)


   
   

t-butyl(dichloromethyl)dimethylsilane

t-butyl(dichloromethyl)dimethylsilane

C7H16Cl2Si (198.03982760000002)


   

BENZO[1,3]DIOXOL-5-YL-ACETYL CHLORIDE

BENZO[1,3]DIOXOL-5-YL-ACETYL CHLORIDE

C9H7ClO3 (198.0083702)


   

3,5-DINITROBENZYL ALCOHOL

3,5-DINITROBENZYL ALCOHOL

C7H6N2O5 (198.0276706)


   

2-Methoxy-4-(methylsulfanyl)benzoic acid

2-Methoxy-4-(methylsulfanyl)benzoic acid

C9H10O3S (198.035063)


   

3,5-Dinitroanisole

3,5-Dinitroanisole

C7H6N2O5 (198.0276706)


   

2,3-Naphthalenedicarboxylic Anhydride

2,3-Naphthalenedicarboxylic Anhydride

C12H6O3 (198.0316926)


   

4-Chloro-1-(4-hydroxyphenyl)butan-1-one

4-Chloro-1-(4-hydroxyphenyl)butan-1-one

C10H11ClO2 (198.0447536)


   

2-Amino-3,6-difluoro-4-(trifluoromethyl)pyridine

2-Amino-3,6-difluoro-4-(trifluoromethyl)pyridine

C6H3F5N2 (198.0216378)


   

4-Methyl-1-piperazinecarbonyl chloride hydrochloride

4-Methyl-1-piperazinecarbonyl chloride hydrochloride

C6H12Cl2N2O (198.0326642)


   

6-chloro-6-deoxy-D-glucose

6-chloro-6-deoxy-D-glucose

C6H11ClO5 (198.0294986)


   
   
   

3,3-Dimethylbutyl Methyl Dichlorosilane

3,3-Dimethylbutyl Methyl Dichlorosilane

C7H16Cl2Si (198.03982760000002)


   

trans-2-(3,4-difluorophenyl) cyclopropanecarboxylic acid

trans-2-(3,4-difluorophenyl) cyclopropanecarboxylic acid

C10H8F2O2 (198.0492332)


   

3-Methylsulfinylphenylacetic acid

3-Methylsulfinylphenylacetic acid

C9H10O3S (198.035063)


   

4-Methoxyphenyl vinylsulphone

4-Methoxyphenyl vinylsulphone

C9H10O3S (198.035063)


   

4-Methoxy-1H-indol-6-ylamine hydrochloride

4-Methoxy-1H-indol-6-ylamine hydrochloride

C9H11ClN2O (198.05598659999998)


   

1H-pyrazole-3,4-diamine, 1,5-dimethyl-

1H-pyrazole-3,4-diamine, 1,5-dimethyl-

C5H12Cl2N4 (198.0438972)


   

Tetrahydro-2-thioxo-5-(trifluoromethyl)-4(1H)-pyrimidinone

Tetrahydro-2-thioxo-5-(trifluoromethyl)-4(1H)-pyrimidinone

C5H5F3N2OS (198.00746759999998)


   

6-(Trifluoromethyl)quinoxaline

6-(Trifluoromethyl)quinoxaline

C9H5F3N2 (198.0404806)


   

2,4,6-TRICHLOROPHENYL 4-METHYLBENZENESULFONATE

2,4,6-TRICHLOROPHENYL 4-METHYLBENZENESULFONATE

C9H11ClN2O (198.05598659999998)


   

Indazole-4-boronic acid, HCl

Indazole-4-boronic acid, HCl

C7H8BClN2O2 (198.0367328)


   
   

2-(chloromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

2-(chloromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

C9H11ClN2O (198.05598659999998)


   

Ethyl 3-oxo-3-(thiophen-3-yl)propanoate

Ethyl 3-oxo-3-(thiophen-3-yl)propanoate

C9H10O3S (198.035063)


   

1-(Bromomethyl)-2,3-dimethylbenzene

1-(Bromomethyl)-2,3-dimethylbenzene

C9H11Br (198.00440659999998)


   

4-(broMoMethyl)-1,2-diMethylbenzene

4-(broMoMethyl)-1,2-diMethylbenzene

C9H11Br (198.00440659999998)


   

1-(Bromomethyl)-2,4-dimethylbenzene

1-(Bromomethyl)-2,4-dimethylbenzene

C9H11Br (198.00440659999998)


   

3-(Methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one

3-(Methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one

C9H10OS2 (198.017305)


   

2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone

2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone

C9H10O5 (198.052821)


   

5-Hydrazino-3-(2-thienyl)-1,2,4-thiadiazole

5-Hydrazino-3-(2-thienyl)-1,2,4-thiadiazole

C6H6N4S2 (198.0033876)


   

4,6-Dinitro-1,3-phenylenediamine

4,6-Dinitro-1,3-phenylenediamine

C6H6N4O4 (198.0389036)


   
   

2,3-Difluoro-4-(trifluoromethyl)phenol

2,3-Difluoro-4-(trifluoromethyl)phenol

C7H3F5O (198.0104048)


   

Ethyl chloro(phenyl)acetate

Ethyl chloro(phenyl)acetate

C10H11ClO2 (198.0447536)


   

O,O,O-TRIETHYLPHOSPHOROTHIOATE

O,O,O-TRIETHYLPHOSPHOROTHIOATE

C6H15O3PS (198.047949)


   

BENZENEPROPANOIC ACID, 4-CHLORO-.ALPHA.-OXO-

BENZENEPROPANOIC ACID, 4-CHLORO-.ALPHA.-OXO-

C9H7ClO3 (198.0083702)


   

N-(5-fluoro-2-nitrophenyl)acetamide

N-(5-fluoro-2-nitrophenyl)acetamide

C8H7FN2O3 (198.04406840000001)


   

Methyl 4-(chlorocarbonyl)benzoate

Methyl 4-(chlorocarbonyl)benzoate

C9H7ClO3 (198.0083702)


   

2-(2,5-Difluorophenyl)-cyclopropanecarboxylic acid

2-(2,5-Difluorophenyl)-cyclopropanecarboxylic acid

C10H8F2O2 (198.0492332)


   

2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER

2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER

C10H11ClO2 (198.0447536)


   
   

3-(alpha-aminoethyl)-5-methyl-4H-1,2,4-triazole dihydrochloride

3-(alpha-aminoethyl)-5-methyl-4H-1,2,4-triazole dihydrochloride

C5H12Cl2N4 (198.0438972)


   
   

Ethyl 5,5,5-trifluoro-4-oxopentanoate

Ethyl 5,5,5-trifluoro-4-oxopentanoate

C7H9F3O3 (198.050376)


   

2-(3-CHLOROPHENOXY)MALONDIALDEHYDE

2-(3-CHLOROPHENOXY)MALONDIALDEHYDE

C9H7ClO3 (198.0083702)


   

METHYL P-METHYL-α-CHLORO PHENYLACETATE

METHYL P-METHYL-α-CHLORO PHENYLACETATE

C10H11ClO2 (198.0447536)


   

4-AMINO-5-(2-THIENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-AMINO-5-(2-THIENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C6H6N4S2 (198.0033876)


   

ETHYL 3-CHLOROPHENYLACETATE

Ethyl 2-(3-chlorophenyl)acetate

C10H11ClO2 (198.0447536)


   

5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID

5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID

C8H10N2O2S (198.046296)


   

Methyl 6,6,6-trifluoro-5-oxohexanoate

Methyl 6,6,6-trifluoro-5-oxohexanoate

C7H9F3O3 (198.050376)


   

(-)-Vanilmandelic acid

(-)-Vanilmandelic acid

C9H10O5 (198.052821)


   

Benzenepropanoic acid, alpha,3,4-trihydroxy-, (aS)-

Benzenepropanoic acid, alpha,3,4-trihydroxy-, (aS)-

C9H10O5 (198.052821)


   

(2-Ethylpyridin-4-yl)(imino)methanesulfinic acid

(2-Ethylpyridin-4-yl)(imino)methanesulfinic acid

C8H10N2O2S (198.046296)


   

4-Azidobenzenesulfonamide

4-Azidobenzenesulfonamide

C6H6N4O2S (198.0211456)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

3-(3,4,5-trihydroxyphenyl)propanoic Acid

3-(3,4,5-trihydroxyphenyl)propanoic Acid

C9H10O5 (198.052821)


   

2-(3,4-Dihydroxy-5-methoxyphenyl)acetic acid

2-(3,4-Dihydroxy-5-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


   

2-Hydroxy-2-(2-hydroxy-4-methoxyphenyl)acetic acid

2-Hydroxy-2-(2-hydroxy-4-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


   

Methyl 2-chloro-3-phenylpropionate

Methyl 2-chloro-3-phenylpropionate

C10H11ClO2 (198.0447536)


   

2-Hydroxy-3-methoxymandelic acid

2-Hydroxy-3-methoxymandelic acid

C9H10O5 (198.052821)


   

Thiazolo[5,4-d]pyrimidine, 5-amino-2-(methylthio)-

Thiazolo[5,4-d]pyrimidine, 5-amino-2-(methylthio)-

C6H6N4S2 (198.0033876)


   

Cedar acid

InChI=1\C9H10O5\c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10\h3-4,10H,1-2H3,(H,11,12

C9H10O5 (198.052821)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation.

   
   

4-fumarylacetoacetate(2-)

4-fumarylacetoacetate(2-)

C8H6O6-2 (198.01643760000002)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

(3S,4R)-3,4-Dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate

(3S,4R)-3,4-Dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate

C8H6O6-2 (198.01643760000002)


   

5-Carboxymethyl-2-hydroxymuconate semialdehyde

5-Carboxymethyl-2-hydroxymuconate semialdehyde

C8H6O6-2 (198.01643760000002)


   

1-deoxy-1-imino-D-erythrose 4-phosphate

1-deoxy-1-imino-D-erythrose 4-phosphate

C4H9NO6P- (198.0167484)


   

cis-4,5-Dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate

cis-4,5-Dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate

C8H6O6-2 (198.01643760000002)


   

(2E)-3-methyl-4,6-dioxohept-2-enedioate

(2E)-3-methyl-4,6-dioxohept-2-enedioate

C8H6O6-2 (198.01643760000002)


   

(2E)-2-methyl-4,6-dioxohept-2-enedioate

(2E)-2-methyl-4,6-dioxohept-2-enedioate

C8H6O6-2 (198.01643760000002)


   

(2-Methyl-3,5-dinitrophenyl)azanium

(2-Methyl-3,5-dinitrophenyl)azanium

C7H8N3O4+ (198.05147879999998)


   

(4-Methyl-3,5-dinitrophenyl)azanium

(4-Methyl-3,5-dinitrophenyl)azanium

C7H8N3O4+ (198.05147879999998)


   

cis-3,4-Dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate

cis-3,4-Dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate

C8H6O6-2 (198.01643760000002)


   

(2Z)-2-methyl-4,6-dioxohept-2-enedioate

(2Z)-2-methyl-4,6-dioxohept-2-enedioate

C8H6O6-2 (198.01643760000002)


   

2-Hydroxy-3-carboxy-6-oxo-hepta-2,4-dienoate

2-Hydroxy-3-carboxy-6-oxo-hepta-2,4-dienoate

C8H6O6-2 (198.01643760000002)


   

(3Z)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]-2-oxopropanoic acid

(3Z)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]-2-oxopropanoic acid

C9H10O5 (198.052821)


   

5-Formyl-2-hydroxyhepta-2,4-dienedioate

5-Formyl-2-hydroxyhepta-2,4-dienedioate

C8H6O6-2 (198.01643760000002)


   

2,3-dideoxy-beta-D-ribose 5-phosphate

2,3-dideoxy-beta-D-ribose 5-phosphate

C5H11O6P (198.0293236)


A 2,3-dideoxyribose phosphate that is the 2,3-dideoxy analogue of beta-D-ribofuranose 5-phosphate.

   

Hydroxy-dimethoxy benzoic acid

Hydroxy-dimethoxy benzoic acid

C9H10O5 (198.052821)


   

5-Sulooxypentanoic acid

5-Sulooxypentanoic acid

C5H10O6S (198.019808)


   

2-Sulooxypentanoic acid

2-Sulooxypentanoic acid

C5H10O6S (198.019808)


   

2-(2,5-Dihydroxy-4-methoxyphenyl)acetic acid

2-(2,5-Dihydroxy-4-methoxyphenyl)acetic acid

C9H10O5 (198.052821)


   

2-(Sulooxymethyl)butanoic acid

2-(Sulooxymethyl)butanoic acid

C5H10O6S (198.019808)


   

(2S)-2-[(4R)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]propane-1,2-diol

(2S)-2-[(4R)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]propane-1,2-diol

C5H11O6P (198.0293236)


   

4,6-Dihydroxy-2-(hydroxymethyl)-3-methylbenzoic acid

4,6-Dihydroxy-2-(hydroxymethyl)-3-methylbenzoic acid

C9H10O5 (198.052821)


   

1-(2,5-Dihydro-2-furanyl)-5-fluorouracil

1-(2,5-Dihydro-2-furanyl)-5-fluorouracil

C8H7FN2O3 (198.04406840000001)


   

5-Acetoxy-2-chlorotropone

5-Acetoxy-2-chlorotropone

C9H7ClO3 (198.0083702)


   

1,1-Dimethoxy-2,4-dichloro-3-methylenebutane

1,1-Dimethoxy-2,4-dichloro-3-methylenebutane

C7H12Cl2O2 (198.02143120000002)


   

1,3-Dichloro-2-trimethylsiloxypropene

1,3-Dichloro-2-trimethylsiloxypropene

C6H12Cl2OSi (198.0034442)


   

1,8-Naphthalic anhydride

1,8-Naphthalic anhydride

C12H6O3 (198.0316926)


   
   
   

2,4-Dinitrophenylhydrazine

2,4-Dinitrophenylhydrazine

C6H6N4O4 (198.0389036)


   
   

3-Hydroxy-4,5-dimethoxybenzoic acid

3-Hydroxy-4,5-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

2-Dechloroethylifosfamide

2-Dechloroethylifosfamide

C5H12ClN2O2P (198.0324892)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Dechloroethylcyclophosphamide

Dechloroethylcyclophosphamide

C5H12ClN2O2P (198.0324892)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

3-hydroxy-2,4-dimethoxybenzoic acid

3-hydroxy-2,4-dimethoxybenzoic acid

C9H10O5 (198.052821)


   

4-fumarylacetoacetate(2-)

4-fumarylacetoacetate(2-)

C8H6O6 (198.01643760000002)


A dicarboxylic acid dianion resuting from removal of a proton from both carboxy groups of 4-fumarylacetoacetic acid.

   

Clavulanate

Clavulanate

C8H8NO5 (198.04024579999998)


The conjugate base of clavulanic acid.

   

Dinitrophenylhydrazine

Dinitrophenylhydrazine

C6H6N4O4 (198.0389036)


   
   
   

{5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl acetate

{5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl acetate

C9H10O5 (198.052821)


   

4,5-dihydroxybenzene-1,3-dicarboxylic acid

4,5-dihydroxybenzene-1,3-dicarboxylic acid

C8H6O6 (198.01643760000002)


   

4-fluoro-2,3,5,6-tetrahydroxyhexanoic acid

4-fluoro-2,3,5,6-tetrahydroxyhexanoic acid

C6H11FO6 (198.05396380000002)


   

oxo(2,4,6-trihydroxyphenyl)acetic acid

oxo(2,4,6-trihydroxyphenyl)acetic acid

C8H6O6 (198.01643760000002)


   

[(1r,5s,6r)-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

[(1r,5s,6r)-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

C9H10O5 (198.052821)


   

2-(3,4-dihydroxyphenyl)ethyl hydrogen carbonate

2-(3,4-dihydroxyphenyl)ethyl hydrogen carbonate

C9H10O5 (198.052821)


   

(2r,3r,4s,5s)-4-fluoro-2,3,5,6-tetrahydroxyhexanoic acid

(2r,3r,4s,5s)-4-fluoro-2,3,5,6-tetrahydroxyhexanoic acid

C6H11FO6 (198.05396380000002)


   

2-ethyl-3,4,5-trihydroxybenzoic acid

2-ethyl-3,4,5-trihydroxybenzoic acid

C9H10O5 (198.052821)


   

2-[(3e)-hexa-3,5-dien-1-yn-1-yl]-5-(prop-1-yn-1-yl)thiophene

2-[(3e)-hexa-3,5-dien-1-yn-1-yl]-5-(prop-1-yn-1-yl)thiophene

C13H10S (198.050318)


   

methyl 3,4-dihydroxy-2-methoxybenzoate

methyl 3,4-dihydroxy-2-methoxybenzoate

C9H10O5 (198.052821)


   

1,5-dimethoxy-3-hydroxybenzoicacid

NA

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN001664","Ingredient_name": "1,5-dimethoxy-3-hydroxybenzoicacid","Alias": "NA","Ingredient_formula": "C9H10O5","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6232","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,3,4-Trihydroxy-benzenepropanoic acid

2,3,4-trihydroxy-benzenepropanoic acid; 3-(2,3,4-trihydroxyphenyl)propanoic acid; 3-(2,3,4-trihydroxyphenyl)propionic acid; 2,3,4-trihydroxy-benzenepropanoicacid

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN003893","Ingredient_name": "2,3,4-Trihydroxy-benzenepropanoic acid","Alias": "2,3,4-trihydroxy-benzenepropanoic acid; 3-(2,3,4-trihydroxyphenyl)propanoic acid; 3-(2,3,4-trihydroxyphenyl)propionic acid; 2,3,4-trihydroxy-benzenepropanoicacid","Ingredient_formula": "C9H10O5","Ingredient_Smile": "C1=CC(=C(C(=C1CCC(=O)O)O)O)O","Ingredient_weight": "198.19","OB_score": "35.67467292","CAS_id": "NA","SymMap_id": "SMIT01104","TCMID_id": "32113;21673","TCMSP_id": "MOL008995","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-ethoxy-4,5-dihy-droxy-benzoic acid

3-ethoxy-4,5-dihydroxy-benzoicacid

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN008511","Ingredient_name": "3-ethoxy-4,5-dihy-droxy-benzoic acid","Alias": "3-ethoxy-4,5-dihydroxy-benzoicacid","Ingredient_formula": "C9H10O5","Ingredient_Smile": "CCOC1=CC(=CC(=C1O)O)C(=O)O","Ingredient_weight": "198.17 g/mol","OB_score": "42.47173475","CAS_id": "NA","SymMap_id": "SMIT08346","TCMID_id": "7401","TCMSP_id": "MOL006781","TCM_ID_id": "NA","PubChem_id": "86047602","DrugBank_id": "NA"}

   

5-Hydroxybenzoic acid

NA

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN011675","Ingredient_name": "5-Hydroxybenzoic acid","Alias": "NA","Ingredient_formula": "C9H10O5","Ingredient_Smile": "COC1=CC(=CC(=C1OC)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34055","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alpha-hydroxygydrocaffeic acid

NA

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN015554","Ingredient_name": "alpha-hydroxygydrocaffeic acid","Alias": "NA","Ingredient_formula": "C9H10O5","Ingredient_Smile": "C1=CC(=C(C=C1CC(C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31202","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

α-hydroxyhydrocaffeicacid

NA

C9H10O5 (198.052821)


{"Ingredient_id": "HBIN015555","Ingredient_name": "\u03b1-hydroxyhydrocaffeicacid","Alias": "NA","Ingredient_formula": "C9H10O5","Ingredient_Smile": "C1=CC(=C(C=C1CC(C(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10171","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-[(3z)-hexa-3,5-dien-1-yn-1-yl]-5-(prop-1-yn-1-yl)thiophene

2-[(3z)-hexa-3,5-dien-1-yn-1-yl]-5-(prop-1-yn-1-yl)thiophene

C13H10S (198.050318)


   

(1s)-4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

(1s)-4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

C9H10O5 (198.052821)


   

[(1r,5r,6r)-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

[(1r,5r,6r)-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

C9H10O5 (198.052821)


   

2,5-dihydroxybenzene-1,4-dicarboxylic acid

2,5-dihydroxybenzene-1,4-dicarboxylic acid

C8H6O6 (198.01643760000002)


   

3-(4-methoxy-6-oxopyran-2-yl)propanoic acid

3-(4-methoxy-6-oxopyran-2-yl)propanoic acid

C9H10O5 (198.052821)


   

2-hydroxy-2-(hydroxymethyl)-3-oxobutylphosphonic acid

2-hydroxy-2-(hydroxymethyl)-3-oxobutylphosphonic acid

C5H11O6P (198.0293236)


   

2-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene

2-(hexa-3,5-dien-1-yn-1-yl)-5-(prop-1-yn-1-yl)thiophene

C13H10S (198.050318)


   

2-(but-3-en-1-yn-1-yl)-5-(pent-3-en-1-yn-1-yl)thiophene

2-(but-3-en-1-yn-1-yl)-5-(pent-3-en-1-yn-1-yl)thiophene

C13H10S (198.050318)


   

4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

C9H10O5 (198.052821)


   

2-(but-3-en-1-yn-1-yl)-5-[(3e)-pent-3-en-1-yn-1-yl]thiophene

2-(but-3-en-1-yn-1-yl)-5-[(3e)-pent-3-en-1-yn-1-yl]thiophene

C13H10S (198.050318)


   

(2s)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

(2s)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

C9H10O5 (198.052821)


   

oxo(2,4,5-trihydroxyphenyl)acetic acid

oxo(2,4,5-trihydroxyphenyl)acetic acid

C8H6O6 (198.01643760000002)


   

(1r)-4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

(1r)-4-methyl-1,3-dihydro-2-benzofuran-1,5,6,7-tetrol

C9H10O5 (198.052821)


   

3,5-dihydroxybenzene-1,2-dicarboxylic acid

3,5-dihydroxybenzene-1,2-dicarboxylic acid

C8H6O6 (198.01643760000002)