Exact Mass: 192.0513542

Exact Mass Matches: 192.0513542

Found 348 metabolites which its exact mass value is equals to given mass value 192.0513542, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Scopoletin

7-hydroxy-6-methoxy-2H-chromen-2-one

C10H8O4 (192.0422568)


Scopoletin is a hydroxycoumarin that is umbelliferone bearing a methoxy substituent at position 6. It has a role as a plant growth regulator and a plant metabolite. It is functionally related to an umbelliferone. Scopoletin is a natural product found in Ficus auriculata, Haplophyllum cappadocicum, and other organisms with data available. Scopoletin is a coumarin compound found in several plants including those in the genus Scopolia and the genus Brunfelsia, as well as chicory (Cichorium), redstem wormwood (Artemisia scoparia), stinging nettle (Urtica dioica), passion flower (Passiflora), noni (Morinda citrifolia fruit) and European black nightshade (Solanum nigrum) that is comprised of umbelliferone with a methoxy group substituent at position 6. Scopoletin is used to standardize and establish pharmacokinetic properties for products derived from the plants that produce it, such as noni extract. Although the mechanism(s) of action have not yet been established, this agent has potential antineoplastic, antidopaminergic, antioxidant, anti-inflammatory and anticholinesterase effects. Plant growth factor derived from the root of Scopolia carniolica or Scopolia japonica. See also: Arnica montana Flower (part of); Lycium barbarum fruit (part of); Viburnum opulus root (part of). Isolated from Angelica acutiloba (Dong Dang Gui). Scopoletin is found in many foods, some of which are lambsquarters, lemon, sunflower, and sherry. Scopoletin is found in anise. Scopoletin is isolated from Angelica acutiloba (Dong Dang Gui A hydroxycoumarin that is umbelliferone bearing a methoxy substituent at position 6. Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CBA72_Scopoletin_pos_20eV.txt [Raw Data] CBA72_Scopoletin_pos_40eV.txt [Raw Data] CBA72_Scopoletin_neg_30eV.txt [Raw Data] CBA72_Scopoletin_neg_50eV.txt [Raw Data] CBA72_Scopoletin_pos_50eV.txt [Raw Data] CBA72_Scopoletin_pos_10eV.txt [Raw Data] CBA72_Scopoletin_neg_40eV.txt [Raw Data] CBA72_Scopoletin_neg_10eV.txt [Raw Data] CBA72_Scopoletin_pos_30eV.txt [Raw Data] CBA72_Scopoletin_neg_20eV.txt Scopoletin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=92-61-5 (retrieved 2024-07-12) (CAS RN: 92-61-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Scopoletin is an inhibitor of acetylcholinesterase (AChE). Scopoletin is an inhibitor of acetylcholinesterase (AChE).

   

Isoscopoletin

2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-

C10H8O4 (192.0422568)


Isoscopoletin is a hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. It has a role as a plant metabolite. It is a hydroxycoumarin and an aromatic ether. It is functionally related to an esculetin. Isoscopoletin is a natural product found in Clausena dunniana, Olea capensis, and other organisms with data available. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2].

   

Noreugenin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-methyl-

C10H8O4 (192.0422568)


Noreugenin is a member of the class of chromones in which the 1,4-benzopyrone skeleton is substituted with a methyl group at position 2 and with hydroxy groups at positions 5 and 7. A natural product, it is found in Pisonia aculeata. It has a role as a plant metabolite. It is a member of chromones and a member of resorcinols. It is a conjugate acid of a noreugenin(1-). Noreugenin is a natural product found in Crossosoma bigelovii, Schumanniophyton magnificum, and other organisms with data available. Noreugenin, also known as 5,7-dihydroxy-2-methyl-4h-1-benzopyran-4-one, is a member of the class of compounds known as chromones. Chromones are compounds containing a benzopyran-4-one moiety. Noreugenin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Noreugenin can be found in carrot and wild carrot, which makes noreugenin a potential biomarker for the consumption of these food products. Noreugenin, 5,7-dihydroxy-2-methyl-4H-chromen-4-one, is a new chromone from Aloe arborescens. (Amaryllidaceae)[1].

   

3,4-Dehydro-6-hydroxymellein

3,4-Dehydro-6-hydroxymellein

C10H8O4 (192.0422568)


   

2-Hydroxychromene-2-carboxylate

2-hydroxychromene-2-carboxylic acid

C10H8O4 (192.0422568)


   

2-Hydroxybenzalpyruvate

(3E)-4-(2-Hydroxyphenyl)-2-oxobut-3-enoate

C10H8O4 (192.0422568)


   

1,3,6,8-Naphthalenetetrol

1,3,6,8-Tetrahydroxynaphthalene

C10H8O4 (192.0422568)


   
   

Methylenedioxycinnamic acid

(2E)-3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID

C10H8O4 (192.0422568)


(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema[1]. 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid[1].

   

monodechloroaminopyrrolnitrin

4-(2-Amino-3-chlorophenyl)pyrrole

C10H9ClN2 (192.04542239999998)


A member of the class of pyrroles carrying a 2-amino-3-chlorophenyl substituent at position 3.

   

naphthalene-1,2,4,8-tetrol

naphthalene-1,2,4,8-tetrol

C10H8O4 (192.0422568)


   

Sodium ortho-phenylphenate

Sodium [1,1-biphenyl]-2-olate

C12H9NaO (192.05510639999997)


D009676 - Noxae > D002273 - Carcinogens D000890 - Anti-Infective Agents D016573 - Agrochemicals D004202 - Disinfectants D010575 - Pesticides

   

Anemonin

Pulsatilla camphor

C10H8O4 (192.0422568)


   

6-(Allylthio)purine

9H-Purine,6-(2-propen-1-ylthio)-

C8H8N4S (192.04696479999998)


   

8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one

8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one, 9CI

C10H8O4 (192.0422568)


8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one is a hydroxycoumarin. 8-Hydroxy-7-methoxycoumarin is a natural product found in Ayapana triplinervis, Artemisia dracunculoides, and other organisms with data available. 8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one is found in green vegetables. 8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one is from Artemisia dracunculoides (Russian tarragon

   

5,7-Dihydroxy-4-methylcoumarin

5,7-Dihydroxy-4-methyl-2H-chromen-2-one

C10H8O4 (192.0422568)


5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1]. 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1].

   

4-Methylesculetin

6,7-Dihydroxy-4-methyl-2H-chromen-2-one

C10H8O4 (192.0422568)


4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1]. 4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1].

   

4-Methyldaphnetin

4-Methyldaphnetin

C10H8O4 (192.0422568)


   

5-Methoxy-7-hydroxycoumarin

5-Methoxy-7-hydroxycoumarin

C10H8O4 (192.0422568)


   

Alanylcysteine

(2R)-2-{[(2S)-2-amino-1-hydroxypropylidene]amino}-3-sulphanylpropanoic acid

C6H12N2O3S (192.0568602)


Alanylcysteine is a dipeptide composed of alanine 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.

   

4-Methoxy-1-benzofuran-5-carboxylic acid

4-Methoxy-1-benzofuran-5-carboxylic acid

C10H8O4 (192.0422568)


   

5-Hydroxy-7-methoxycoumarin

5-Hydroxy-7-methoxycoumarin

C10H8O4 (192.0422568)


   

Cysteinyl-Alanine

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

C6H12N2O3S (192.0568602)


Cysteinyl-Alanine is a dipeptide composed of cysteine and alanine. 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.

   

2-(Methylthiomethyl)-3-phenyl-2-propenal

(2E)-2-[(Methylsulphanyl)methyl]-3-phenylprop-2-enal

C11H12OS (192.06088219999998)


2-(Methylthiomethyl)-3-phenyl-2-propenal is a flavouring ingredient. Flavouring ingredient

   

4-Hydroxy-6-methyl-3-(1H-pyrazol-3-yl)-2H-pyran-2-one

4-hydroxy-6-methyl-3-(1H-pyrazol-5-yl)-2H-pyran-2-one

C9H8N2O3 (192.0534898)


   

AI3-23192

2H-1-Benzopyran-2-one, 5, 7-dihydroxy-4-methyl-

C10H8O4 (192.0422568)


5,7-dihydroxy-4-methyl coumarin is a yellow powder. Fluoresces blue. Absorbs ultraviolet light. (NTP, 1992) 5,7-Dihydroxy-4-methylcoumarin is a hydroxycoumarin. 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1]. 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1].

   

7,8-DHMC

2H-1-Benzopyran-2-one, 7,8-dihydroxy-4-methyl-

C10H8O4 (192.0422568)


7,8-dihydroxy-4-methyl-1-benzopyran-2-one is a hydroxycoumarin. 4-Methyldaphnetin is a precursor in the synthesis of derivatives of 4-methyl coumarin. 4-Methyldaphnetin has potent, selective anti-proliferative and apoptosis-inducing effects on several cancer cell lines. 4-Methyldaphnetin possesses radical scavenging property and strongly inhibits membrane lipid peroxidation[1][2][3]. 4-Methyldaphnetin is a precursor in the synthesis of derivatives of 4-methyl coumarin. 4-Methyldaphnetin has potent, selective anti-proliferative and apoptosis-inducing effects on several cancer cell lines. 4-Methyldaphnetin possesses radical scavenging property and strongly inhibits membrane lipid peroxidation[1][2][3].

   

AI3-18220

InChI=1/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H

C10H8O4 (192.0422568)


6,7-dihydroxy-4-methylcoumarin is a hydroxycoumarin that is 4-methylcuomarin which is substituted by hydroxy groups at positions 3 and 4. A hyaluronan synthesis inhibitor. It has also been used as a fluorescent sensor to monitor the consumption of a boronic acid in Suzuki coupling reactions; fluorescence is readily detectable by the naked eye using a standard 365 nm UV lamp. It has a role as a hyaluronan synthesis inhibitor, an antioxidant and an anti-inflammatory agent. 4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1]. 4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1].

   
   
   
   

5-Hydroxy-7-methoxychromone

5-Hydroxy-7-methoxychromone

C10H8O4 (192.0422568)


   

6,8-Dihydroxy-3-methylisocoumarin

6,8-Dihydroxy-3-methylisocoumarin

C10H8O4 (192.0422568)


   

1,3,6,8-Tetrahydroxynaphthalene

1,3,6,8-Tetrahydroxynaphthalene

C10H8O4 (192.0422568)


   

Hydrangetin

7-Hydroxy-8-methoxycoumarin

C10H8O4 (192.0422568)


   

4-methyl-5-pyridin-2-yl-4H-1,2,4-triazole-3-thiol

4-methyl-5-pyridin-2-yl-4H-1,2,4-triazole-3-thiol

C8H8N4S (192.04696479999998)


   

6-Methoxy-3-methylene-1,4-benzodioxin-2(3H)-one

6-Methoxy-3-methylene-1,4-benzodioxin-2(3H)-one

C10H8O4 (192.0422568)


   

akt. 2,10-Dihydroxy-deca-4,6,8-triynsaeure

akt. 2,10-Dihydroxy-deca-4,6,8-triynsaeure

C10H8O4 (192.0422568)


   
   

1,2,3,4-Naphthalenetetrol

1,2,3,4-Naphthalenetetrol

C10H8O4 (192.0422568)


   

5-hydroxy-4-(4-hydroxyphenyl) 5h-furan-2-one

5-hydroxy-4-(4-hydroxyphenyl) 5h-furan-2-one

C10H8O4 (192.0422568)


   

6-Methoxy-7-hydroxychromon

6-Methoxy-7-hydroxychromon

C10H8O4 (192.0422568)


   

Pisonin F

Pisonin F

C10H8O4 (192.0422568)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methyl group at position 8. It has been isolated from Pisonia aculeata.

   

3-Hydroxy-6-methoxy-4H-1-benzopyran-4-one

3-Hydroxy-6-methoxy-4H-1-benzopyran-4-one

C10H8O4 (192.0422568)


   

3-(3-Formyl-4-hydroxyphenyl)prop-2-enoic acid

3-(3-Formyl-4-hydroxyphenyl)prop-2-enoic acid

C10H8O4 (192.0422568)


   
   
   

methyl 4-hydroxy-1-benzofuran-5-carboxylate

methyl 4-hydroxy-1-benzofuran-5-carboxylate

C10H8O4 (192.0422568)


   

6-hydroxy-7-methoxychromone|isoscopoletin

6-hydroxy-7-methoxychromone|isoscopoletin

C10H8O4 (192.0422568)


   

2-Decene-4,6-diynedioic acid, 9CI|2-Decene-4,6-diynedioic acid, 9CI-(E)-form|Decen-2trans-diin-4,6-disaeure-1,10|trans-Decen-2-diin-4,6-dicarbonsaeure-1,10

2-Decene-4,6-diynedioic acid, 9CI|2-Decene-4,6-diynedioic acid, 9CI-(E)-form|Decen-2trans-diin-4,6-disaeure-1,10|trans-Decen-2-diin-4,6-dicarbonsaeure-1,10

C10H8O4 (192.0422568)


   

3,4-Dihydroxy-5-methyl-2H-1-benzopyran-2-one

3,4-Dihydroxy-5-methyl-2H-1-benzopyran-2-one

C10H8O4 (192.0422568)


   

Erythrocentauric acid

Erythrocentauric acid

C10H8O4 (192.0422568)


   
   
   

3-hydroxy-7-methoxy-chromen-2-one

3-hydroxy-7-methoxy-chromen-2-one

C10H8O4 (192.0422568)


   
   

7-hydroxy-3-methoxycoumarin

7-hydroxy-3-methoxycoumarin

C10H8O4 (192.0422568)


   

4,7-Dihydroxy-5-methylcoumarin

4,7-Dihydroxy-5-methylcoumarin

C10H8O4 (192.0422568)


A hydroxycoumarin that is 2H-chromen-2-one substituted by a hydroxy group at positions 4 and 7, and a methyl group at position 5.

   

5,7-Dihydroxy-3-methylchromone

5,7-Dihydroxy-3-methylchromone

C10H8O4 (192.0422568)


   

5-hydroxy-2-hydroxymethyl-4h-chromen-4-one

5-hydroxy-2-hydroxymethyl-4h-chromen-4-one

C10H8O4 (192.0422568)


   

8-Hydroxy-6-methoxycoumarin

8-Hydroxy-6-methoxycoumarin

C10H8O4 (192.0422568)


   

7-Hydroxy-5-methoxycoumarin

2H-1-Benzopyran-2-one, 7-hydroxy-5-methoxy-

C10H8O4 (192.0422568)


   

Scopoletin

Scopoletin

C10H8O4 (192.0422568)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.636 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.637 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.629 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.631 IPB_RECORD: 1582; CONFIDENCE confident structure Scopoletin is an inhibitor of acetylcholinesterase (AChE). Scopoletin is an inhibitor of acetylcholinesterase (AChE).

   

7-hydroxy-6-methoxychromen-2-one

NCGC00016349-11!7-hydroxy-6-methoxychromen-2-one

C10H8O4 (192.0422568)


   

1H-2-benzopyran-1-one, 6,8-dihydroxy-3-methyl-

1H-2-benzopyran-1-one, 6,8-dihydroxy-3-methyl-

C10H8O4 (192.0422568)


   

6-Methoxy-7-hydroxycoumarin

6-Methoxy-7-hydroxycoumarin

C10H8O4 (192.0422568)


Annotation level-1

   

Coumarin base + 1O, 1MeO

Coumarin base + 1O, 1MeO

C10H8O4 (192.0422568)


Annotation level-2

   

4-Methyldaphnetin

4-Methyl-7,8-dihydroxycoumarin

C10H8O4 (192.0422568)


4-Methyldaphnetin is a precursor in the synthesis of derivatives of 4-methyl coumarin. 4-Methyldaphnetin has potent, selective anti-proliferative and apoptosis-inducing effects on several cancer cell lines. 4-Methyldaphnetin possesses radical scavenging property and strongly inhibits membrane lipid peroxidation[1][2][3]. 4-Methyldaphnetin is a precursor in the synthesis of derivatives of 4-methyl coumarin. 4-Methyldaphnetin has potent, selective anti-proliferative and apoptosis-inducing effects on several cancer cell lines. 4-Methyldaphnetin possesses radical scavenging property and strongly inhibits membrane lipid peroxidation[1][2][3].

   

4-Methylesculetin

6,7-Dihydroxy-4-methyl-2H-chromen-2-one

C10H8O4 (192.0422568)


4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1]. 4-Methylesculetin is an orally active natural coumarin derivative, with potent anti-oxidant and anti-inflammatory activities. 4-Methylesculetin inhibits myeloperoxidase activity and reduces IL-6 level[1].

   
   
   

2,10-dihydroxy-4,6,8-decatriynoic acid

4,6,8-Decatriynoic acid, 2,10-dihydroxy-

C10H8O4 (192.0422568)


   

5,7-Dihydroxy-4-methylcoumarin

5,7-Dihydroxy-4-methyl-2H-chromen-2-one

C10H8O4 (192.0422568)


5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1]. 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities[1].

   

Naphthazarin

5,8-Dihydroxy-1,4-naphthoquinone

C10H8O4 (192.0422568)


   

Ala-cys

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

C6H12N2O3S (192.0568602)


   

Cys-ala

2-(2-aminopropanamido)-3-sulfanylpropanoic acid

C6H12N2O3S (192.0568602)


   

Daphnetin 7-methyl ether

8-Hydroxy-7-methoxy-2H-1-benzopyran-2-one, 9CI

C10H8O4 (192.0422568)


   

alpha-Benzylidenemethional

(2E)-2-[(methylsulfanyl)methyl]-3-phenylprop-2-enal

C11H12OS (192.06088219999998)


   
   

FA 10:6;O2

4,6,8-Decatriynoic acid, 2,10-dihydroxy-

C10H8O4 (192.0422568)


   

Methyl 7-hydroxy-1-benzofuran-2-carboxylate

Methyl 7-hydroxy-1-benzofuran-2-carboxylate

C10H8O4 (192.0422568)


   

Thiourea, 1H-benzimidazol-2-yl- (9CI)

Thiourea, 1H-benzimidazol-2-yl- (9CI)

C8H8N4S (192.04696479999998)


   

6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

6-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

C9H8N2O3 (192.0534898)


   
   
   

5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid

5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

4-(4-chlorophenyl)-5-methyl-1H-imidazole

4-(4-chlorophenyl)-5-methyl-1H-imidazole

C10H9ClN2 (192.04542239999998)


   

7-Methoxyindazole-3-carboxylic acid

7-Methoxyindazole-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID

4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID

C6H12N2O3S (192.0568602)


   

4-(Trifluoromethoxy)-1,2-benzenediamine

4-(Trifluoromethoxy)-1,2-benzenediamine

C7H7F3N2O (192.0510448)


   

6-Nitro-3,4-dihydro-2(1H)-quinolinone

6-Nitro-3,4-dihydro-2(1H)-quinolinone

C9H8N2O3 (192.0534898)


   

1-[4-(Chloromethyl)phenyl]-1H-pyrazole

1-[4-(Chloromethyl)phenyl]-1H-pyrazole

C10H9ClN2 (192.04542239999998)


   
   

6-methoxy-2-(trifluoromethyl)pyridin-3-amine

6-methoxy-2-(trifluoromethyl)pyridin-3-amine

C7H7F3N2O (192.0510448)


   

Phthalide-3-Acetic Acid

Phthalide-3-Acetic Acid

C10H8O4 (192.0422568)


   

chloroethene,2-hydroxypropyl prop-2-enoate

chloroethene,2-hydroxypropyl prop-2-enoate

C8H13ClO3 (192.0553178)


   

2-ETHYL-6-NITROBENZO[D]OXAZOLE

2-ETHYL-6-NITROBENZO[D]OXAZOLE

C9H8N2O3 (192.0534898)


   

2-ETHYL-5-NITROBENZO[D]OXAZOLE

2-ETHYL-5-NITROBENZO[D]OXAZOLE

C9H8N2O3 (192.0534898)


   

(4-chloronaphthalen-1-yl)hydrazine,hydrochloride

(4-chloronaphthalen-1-yl)hydrazine,hydrochloride

C10H9ClN2 (192.04542239999998)


   

2-AMINO-2-(5-FLUOROPYRIDIN-2-YL)ETHANOL HYDROCHLORIDE

2-AMINO-2-(5-FLUOROPYRIDIN-2-YL)ETHANOL HYDROCHLORIDE

C7H10ClFN2O (192.04656519999997)


   

5-(1H-Pyrazol-1-ylmethyl)-2-furoic acid

5-(1H-Pyrazol-1-ylmethyl)-2-furoic acid

C9H8N2O3 (192.0534898)


   

1-BENZYL-1H-TETRAZOLE-5-THIOL

1-BENZYL-1H-TETRAZOLE-5-THIOL

C8H8N4S (192.04696479999998)


   

4-methoxybenzofuran-2-carboxylic acid

4-methoxybenzofuran-2-carboxylic acid

C10H8O4 (192.0422568)


   

ethyl 6-chloro-2-oxohexanoate

ethyl 6-chloro-2-oxohexanoate

C8H13ClO3 (192.0553178)


   

7-chloro-N-methylquinolin-4-amine

7-chloro-N-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

5-Methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid

5-Methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

1H-Benzimidazole-5-carboxylicacid,2,3-dihydro-1-methyl-2-oxo-(9CI)

1H-Benzimidazole-5-carboxylicacid,2,3-dihydro-1-methyl-2-oxo-(9CI)

C9H8N2O3 (192.0534898)


   

4-Methoxy-3-nitro-1H-indole

4-Methoxy-3-nitro-1H-indole

C9H8N2O3 (192.0534898)


   

5-METHOXYBENZOFURAN-2-BORONIC ACID

5-METHOXYBENZOFURAN-2-BORONIC ACID

C9H9BO4 (192.0593864)


   

5-hydroxy-7-methoxy-1H-quinazolin-4-one

5-hydroxy-7-methoxy-1H-quinazolin-4-one

C9H8N2O3 (192.0534898)


   

4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol

4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol

C8H8N4S (192.04696479999998)


   

4-FORMYL-1,5-DIMETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

4-FORMYL-1,5-DIMETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

C7H7F3N2O (192.0510448)


   

6-hydroxy-4h-chromene-3-carboxylic acid

6-hydroxy-4h-chromene-3-carboxylic acid

C10H8O4 (192.0422568)


   

[3-(Trifluoromethoxy)phenyl]hydrazine

[3-(Trifluoromethoxy)phenyl]hydrazine

C7H7F3N2O (192.0510448)


   

4-(CHLOROMETHYL)-1-PHENYL-1H-PYRAZOLE

4-(CHLOROMETHYL)-1-PHENYL-1H-PYRAZOLE

C10H9ClN2 (192.04542239999998)


   

2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate

2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate

C10H8O4 (192.0422568)


   

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

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

C10H8O4 (192.0422568)


   

4-(4-Chlorophenyl)-3-methyl-1H-pyrazole

4-(4-Chlorophenyl)-3-methyl-1H-pyrazole

C10H9ClN2 (192.04542239999998)


   

4-(bromomethyl)heptane

4-(bromomethyl)heptane

C8H17Br (192.0513542)


   

(6-Hydroxy-1-benzofuran-3-yl)acetic acid

(6-Hydroxy-1-benzofuran-3-yl)acetic acid

C10H8O4 (192.0422568)


   

7-methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione

7-methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione

C9H8N2O3 (192.0534898)


   

5-Methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

5-Methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

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

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

C9H8N2O3 (192.0534898)


   
   

3-(2-carboxyvinyl)benzeneboronic acid

3-(2-carboxyvinyl)benzeneboronic acid

C9H9BO4 (192.0593864)


   

5-Methoxy-1H-benzo[d]imidazole-2-carboxylic acid

5-Methoxy-1H-benzo[d]imidazole-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

Benzoic acid, 4-amino-5-cyano-2-hydroxy-, methyl ester (9CI)

Benzoic acid, 4-amino-5-cyano-2-hydroxy-, methyl ester (9CI)

C9H8N2O3 (192.0534898)


   

ethyl 6-chloro-6-oxohexanoate

ethyl 6-chloro-6-oxohexanoate

C8H13ClO3 (192.0553178)


   

formaldehyde,1,3,5-triazine-2,4,6-triamine,hydrochloride

formaldehyde,1,3,5-triazine-2,4,6-triamine,hydrochloride

C4H9ClN6O (192.0526334)


   

5-chloro-3-methyl-1-phenylpyrazole

5-chloro-3-methyl-1-phenylpyrazole

C10H9ClN2 (192.04542239999998)


   

2-methoxy-3-(trifluoromethyl)pyridine

2-methoxy-3-(trifluoromethyl)pyridine

C7H7F3N2O (192.0510448)


   

4-Hydroxyphenyl hydantoin

5-(4-Hydroxyphenyl)imidazolidine-2,4-dione

C9H8N2O3 (192.0534898)


   

5-(Methylthio)-1-phenyl-1H-tetrazole

5-(Methylthio)-1-phenyl-1H-tetrazole

C8H8N4S (192.04696479999998)


   

4-Methoxy-1H-indazole-3-carboxylic acid

4-Methoxy-1H-indazole-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

6-Methoxy-1H-indazole-3-carboxylic acid

6-Methoxy-1H-indazole-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazine

(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazine

C8H8N4S (192.04696479999998)


   

N,N-DIMETHYL-N-[4-(PIPERAZIN-1-YLMETHYL)PHENYL]-AMINE

N,N-DIMETHYL-N-[4-(PIPERAZIN-1-YLMETHYL)PHENYL]-AMINE

C9H8N2O3 (192.0534898)


   

1-(4-(Chloromethyl)phenyl)-1H-imidazole

1-(4-(Chloromethyl)phenyl)-1H-imidazole

C10H9ClN2 (192.04542239999998)


   

8-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

8-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

1H-Benzimidazole-5-carboxylicacid,2,3-dihydro-7-methyl-2-oxo-(9CI)

1H-Benzimidazole-5-carboxylicacid,2,3-dihydro-7-methyl-2-oxo-(9CI)

C9H8N2O3 (192.0534898)


   

4-(2-CARBOXYVINYL)PHENYLBORONIC ACID

4-(Carboxyvin-2-YL)phenylboronic acid

C9H9BO4 (192.0593864)


   

2-(2-carboxyvinyl)benzeneboronic acid

2-(2-carboxyvinyl)benzeneboronic acid

C9H9BO4 (192.0593864)


   

2-[(E)-2-Carboxyvinyl]benzoic acid

2-[(E)-2-Carboxyvinyl]benzoic acid

C10H8O4 (192.0422568)


   

5-Methoxy-3-indazolecarboxylic acid

5-Methoxy-3-indazolecarboxylic acid

C9H8N2O3 (192.0534898)


   

4-pyridin-1-ium-1-ylpyridine,chloride

4-pyridin-1-ium-1-ylpyridine,chloride

C10H9ClN2 (192.04542239999998)


   

4a,8a-dihydro-5,8-dihydroxy-1,4-naphthalenedione

4a,8a-dihydro-5,8-dihydroxy-1,4-naphthalenedione

C10H8O4 (192.0422568)


   

6-METHOXYQUINAZOLINE-2,4-DIOL

6-METHOXYQUINAZOLINE-2,4-DIOL

C9H8N2O3 (192.0534898)


   

1-(5-PENT-1-YNYL-2-THIENYL)ETHAN-1-ONE

1-(5-PENT-1-YNYL-2-THIENYL)ETHAN-1-ONE

C11H12OS (192.06088219999998)


   

2-bromo-6-methylheptane

2-bromo-6-methylheptane

C8H17Br (192.0513542)


   

4-Oxo-chroMan-carbonsaeure-(6)

4-Oxo-chroMan-carbonsaeure-(6)

C10H8O4 (192.0422568)


   

1,4-Dihydro-6-Methoxy-2,3-Quinoxalinedione

1,4-Dihydro-6-Methoxy-2,3-Quinoxalinedione

C9H8N2O3 (192.0534898)


   

4-CARBOXYCINNAMIC ACID

4-CARBOXYCINNAMIC ACID

C10H8O4 (192.0422568)


   

5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylic Acid

5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylic Acid

C9H8N2O3 (192.0534898)


   

4-Oxo-7-chromanecarboxylic acid

4-Oxo-7-chromanecarboxylic acid

C10H8O4 (192.0422568)


   

1,3-Dimethylimidazolium methanesulfonate

1,3-Dimethylimidazolium methanesulfonate

C6H12N2O3S (192.0568602)


   

6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one

6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one

C9H8N2O3 (192.0534898)


   

6-NITRO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

6-NITRO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

C9H8N2O3 (192.0534898)


   

1,3-dithian-2-yl(trimethyl)silane

1,3-dithian-2-yl(trimethyl)silane

C7H16S2Si (192.04626560000003)


   
   

6-chloro-3-methylquinolin-2-amine

6-chloro-3-methylquinolin-2-amine

C10H9ClN2 (192.04542239999998)


   

2-methyl-2-phenylpropylmagnesium chloride

2-methyl-2-phenylpropylmagnesium chloride

C10H13ClMg (192.0556228)


   

1-isocyanato-4,5-dimethyl-2-nitrobenzene

1-isocyanato-4,5-dimethyl-2-nitrobenzene

C9H8N2O3 (192.0534898)


   

2-phenylbut-2-enedioic acid

2-phenylbut-2-enedioic acid

C10H8O4 (192.0422568)


   

3-BENZO[B]THIOPHEN-2-YL-PROPAN-1-OL

3-BENZO[B]THIOPHEN-2-YL-PROPAN-1-OL

C11H12OS (192.06088219999998)


   

4-Methoxy-6-nitro-1H-indole

4-Methoxy-6-nitro-1H-indole

C9H8N2O3 (192.0534898)


   

3-HydroxyMethyl-4-nitroindole

3-HydroxyMethyl-4-nitroindole

C9H8N2O3 (192.0534898)


   

5-Methoxy-7-nitro-1H-indole

5-Methoxy-7-nitro-1H-indole

C9H8N2O3 (192.0534898)


   

6-Chloro-2,3-dimethylquinoxaline

Quinoxaline,6-chloro-2,3-dimethyl-

C10H9ClN2 (192.04542239999998)


   

2,3-DIHYDRO-6,8-DIMETHYL-4H-1-BENZOTHIOPYRAN-4-ONE

2,3-DIHYDRO-6,8-DIMETHYL-4H-1-BENZOTHIOPYRAN-4-ONE

C11H12OS (192.06088219999998)


   

Methyl 6-hydroxy-1H-indazole-3-carboxylate

Methyl 6-hydroxy-1H-indazole-3-carboxylate

C9H8N2O3 (192.0534898)


   

4-amino-5-phenyl-4h-1,2,4-triazole-3-thiol

4-amino-5-phenyl-4h-1,2,4-triazole-3-thiol

C8H8N4S (192.04696479999998)


   

5-pyridin-3-yl-6H-1,3,4-thiadiazin-2-amine

5-pyridin-3-yl-6H-1,3,4-thiadiazin-2-amine

C8H8N4S (192.04696479999998)


   

3,4-diethoxy-2,5-dihydro-1,2,5-thiadiazole 1-oxide

3,4-diethoxy-2,5-dihydro-1,2,5-thiadiazole 1-oxide

C6H12N2O3S (192.0568602)


   

1-bromo-6-methylheptane

1-bromo-6-methylheptane

C8H17Br (192.0513542)


   

5-METHYLBENZO[B]THIOPHENE-2-BORONIC ACID

5-METHYLBENZO[B]THIOPHENE-2-BORONIC ACID

C9H9BO2S (192.0416284)


   

7-nitro-3,4-dihydro-2h-isoquinolin-1-one

7-nitro-3,4-dihydro-2h-isoquinolin-1-one

C9H8N2O3 (192.0534898)


   

5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C9H8N2O3 (192.0534898)


   

2 3-DIMETHYL-6-NITROPHENYL ISOCYANATE

2 3-DIMETHYL-6-NITROPHENYL ISOCYANATE

C9H8N2O3 (192.0534898)


   

2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

C10H9ClN2 (192.04542239999998)


   

methyl 3-cyano-6-methyl-2-oxo-1H-pyridine-4-carboxylate

methyl 3-cyano-6-methyl-2-oxo-1H-pyridine-4-carboxylate

C9H8N2O3 (192.0534898)


   

[4-(Trifluoromethoxy)phenyl]hydrazine

[4-(Trifluoromethoxy)phenyl]hydrazine

C7H7F3N2O (192.0510448)


   

1,7-DIMETHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1,7-DIMETHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C9H8N2O3 (192.0534898)


   

2-(Chloromethyl)-4-methylquinazoline

2-(Chloromethyl)-4-methylquinazoline

C10H9ClN2 (192.04542239999998)


   

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 4-methoxy-

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 4-methoxy-

C9H8N2O3 (192.0534898)


   

3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid

3-Oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid

C9H8N2O3 (192.0534898)


   

1H-Benzimidazole-1-aceticacid,2,3-dihydro-2-oxo-(9CI)

1H-Benzimidazole-1-aceticacid,2,3-dihydro-2-oxo-(9CI)

C9H8N2O3 (192.0534898)


   

3-Trifluoromethyl-4,5,6,7-tetrahydro-isoxazolo[4,3-c]pyridine

3-Trifluoromethyl-4,5,6,7-tetrahydro-isoxazolo[4,3-c]pyridine

C7H7F3N2O (192.0510448)


   
   

4-Methoxy-1H-indazole-6-carboxylic acid

4-Methoxy-1H-indazole-6-carboxylic acid

C9H8N2O3 (192.0534898)


   

4-HYDROXYBENZOYLACRYLIC ACID

4-HYDROXYBENZOYLACRYLIC ACID

C10H8O4 (192.0422568)


   
   

5-chloro-1-methyl-2-phenylimidazole

5-chloro-1-methyl-2-phenylimidazole

C10H9ClN2 (192.04542239999998)


   

4-Oxo-3,4,4a,8a-tetrahydroquinazoline-6-carboxylic acid

4-Oxo-3,4,4a,8a-tetrahydroquinazoline-6-carboxylic acid

C9H8N2O3 (192.0534898)


   

2-Fluoro-4-methoxyphenylhydrazine hydrochloride

2-Fluoro-4-methoxyphenylhydrazine hydrochloride

C7H10ClFN2O (192.04656519999997)


   

[S,(+)]-2-Bromooctane

[S,(+)]-2-Bromooctane

C8H17Br (192.0513542)


   

5-hydroxy-6-Methoxyquinazolin-4(3H)-one

5-hydroxy-6-Methoxyquinazolin-4(3H)-one

C9H8N2O3 (192.0534898)


   

3-HYDROXY-6-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER

3-HYDROXY-6-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER

C9H8N2O3 (192.0534898)


   

5-Methoxy-2-methyl-3-nitrobenzonitrile

5-Methoxy-2-methyl-3-nitrobenzonitrile

C9H8N2O3 (192.0534898)


   

7-Methoxybenzofuran-2-carboxylic acid

7-Methoxybenzofuran-2-carboxylic acid

C10H8O4 (192.0422568)


   

4-Hydroxy-6-methoxy-1,5-naphthyridin-2(1H)-one

4-Hydroxy-6-methoxy-1,5-naphthyridin-2(1H)-one

C9H8N2O3 (192.0534898)


   

ethyl 2,1,3-benzoxadiazole-5-carboxylate

ethyl 2,1,3-benzoxadiazole-5-carboxylate

C9H8N2O3 (192.0534898)


   

4-chloro-3-ethoxy-but-2-enoic acid ethyl ester

4-chloro-3-ethoxy-but-2-enoic acid ethyl ester

C8H13ClO3 (192.0553178)


   

(1-ISOPROPYLPYRROLIDIN-3-YL)METHYLAMINE

(1-ISOPROPYLPYRROLIDIN-3-YL)METHYLAMINE

C9H8N2O3 (192.0534898)


   

5-(1H-IMIDAZOL-1-YLMETHYL)-2-FUROIC ACID

5-(1H-IMIDAZOL-1-YLMETHYL)-2-FUROIC ACID

C9H8N2O3 (192.0534898)


   

5-(4-methylsulfanylphenyl)-2H-tetrazole

5-(4-methylsulfanylphenyl)-2H-tetrazole

C8H8N4S (192.04696479999998)


   

4-METHYL-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

4-METHYL-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

C8H8N4S (192.04696479999998)


   

(5-METHOXY-2-NITRO-PHENYL)-ACETONITRILE

(5-METHOXY-2-NITRO-PHENYL)-ACETONITRILE

C9H8N2O3 (192.0534898)


   

1H-Benzimidazole,2-(chloromethyl)-1-ethenyl-(9CI)

1H-Benzimidazole,2-(chloromethyl)-1-ethenyl-(9CI)

C10H9ClN2 (192.04542239999998)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-cyclopropyl-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-cyclopropyl-

C10H9ClN2 (192.04542239999998)


   

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-

C9H8N2O3 (192.0534898)


   

2-Fluoro-5-methoxyphenylhydrazine hydrochloride

2-Fluoro-5-methoxyphenylhydrazine hydrochloride

C7H10ClFN2O (192.04656519999997)


   

(3-METHYL-ISOTHIAZOL-5-YL)-PYRIMIDIN-2-YL-AMINE

(3-METHYL-ISOTHIAZOL-5-YL)-PYRIMIDIN-2-YL-AMINE

C8H8N4S (192.04696479999998)


   
   

1H-Benzimidazole-5-aceticacid,2,3-dihydro-2-oxo-(9CI)

1H-Benzimidazole-5-aceticacid,2,3-dihydro-2-oxo-(9CI)

C9H8N2O3 (192.0534898)


   

1-(6-chloropyridin-3-yl)cyclobutane-1-carbonitrile

1-(6-chloropyridin-3-yl)cyclobutane-1-carbonitrile

C10H9ClN2 (192.04542239999998)


   

Propanoic acid,3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester

Propanoic acid,3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester

C7H12O4S (192.04562719999998)


   

methyl 2-chloro-4,4-dimethyl-3-oxopentanoate

methyl 2-chloro-4,4-dimethyl-3-oxopentanoate

C8H13ClO3 (192.0553178)


   

5-(4-Aminophenyl)-1,3,4-thiadiazol-2-amine

5-(4-Aminophenyl)-1,3,4-thiadiazol-2-amine

C8H8N4S (192.04696479999998)


   

6-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid

6-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid

C9H8N2O3 (192.0534898)


   

7-Chloro-2,4-dimethyl-[1,8]naphthyridine

7-Chloro-2,4-dimethyl-[1,8]naphthyridine

C10H9ClN2 (192.04542239999998)


   

4-Methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

4-Methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

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

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

C9H8N2O3 (192.0534898)


   

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

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

C9H8N2O3 (192.0534898)


   

4-Hydroxy-3-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

4-Hydroxy-3-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C9H8N2O3 (192.0534898)


   

5-Chloro-2-cyclopropyl-1H-benzimidazole

5-Chloro-2-cyclopropyl-1H-benzimidazole

C10H9ClN2 (192.04542239999998)


   

METHYL 3-OXO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

METHYL 3-OXO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

C10H8O4 (192.0422568)


   

Methyl 2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate

Methyl 2-oxo-2,3-dihydro-1H-1,3-benzimidazole-5-carboxylate

C9H8N2O3 (192.0534898)


   

(5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID

(5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID

C9H8N2O3 (192.0534898)


   

8-Methoxyquinazoline-2,4(1H,3H)-Dione

8-Methoxyquinazoline-2,4(1H,3H)-Dione

C9H8N2O3 (192.0534898)


   

2-Ethylhexyl bromide

2-Ethylhexyl bromide

C8H17Br (192.0513542)


   

5-Methoxybenzofuran-2-carboxylic acid

5-Methoxybenzofuran-2-carboxylic acid

C10H8O4 (192.0422568)


   

Benzenediazonium tetrafluoroborate

Benzenediazonium tetrafluoroborate

C6H5BF4N2 (192.0481888)


   

5-chloro-8-methylquinolin-4-amine

5-chloro-8-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

4-AMINO-6-CHLORO-2-METHYLQUINOLINE

4-AMINO-6-CHLORO-2-METHYLQUINOLINE

C10H9ClN2 (192.04542239999998)


   

6-chloro-8-methylquinolin-4-amine

6-chloro-8-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

7-chloro-2-methylquinolin-4-amine

7-chloro-2-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

7-chloro-8-methylquinolin-4-amine

7-chloro-8-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

4-AMINO-8-CHLORO-2-METHYLQUINOLINE

4-AMINO-8-CHLORO-2-METHYLQUINOLINE

C10H9ClN2 (192.04542239999998)


   

8-chloro-6-methylquinolin-4-amine

8-chloro-6-methylquinolin-4-amine

C10H9ClN2 (192.04542239999998)


   

[R,(-)]-2-Bromooctane

[R,(-)]-2-Bromooctane

C8H17Br (192.0513542)


   

6-Methoxy-4-nitro-1H-indole

6-Methoxy-4-nitro-1H-indole

C9H8N2O3 (192.0534898)


   

2-Benzyl-1,2,4-oxadiazolidine-3,5-dione

2-Benzyl-1,2,4-oxadiazolidine-3,5-dione

C9H8N2O3 (192.0534898)


   

Methyl 5-hydroxybenzofuran-2-carboxylate

Methyl 5-hydroxybenzofuran-2-carboxylate

C10H8O4 (192.0422568)


   

4-oxo-3,4-dihydro-2H-chroMene-8-carboxylic acid

4-oxo-3,4-dihydro-2H-chroMene-8-carboxylic acid

C10H8O4 (192.0422568)


   

6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE

6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE

C9H8N2O3 (192.0534898)


   

5-Carbomethoxyphthalide

5-Carbomethoxyphthalide

C10H8O4 (192.0422568)


   

3-(2,2,2-Trifluoroethoxy)pyridin-2-amine

3-(2,2,2-Trifluoroethoxy)pyridin-2-amine

C7H7F3N2O (192.0510448)


   
   

1-bromo-2-methylheptane

1-bromo-2-methylheptane

C8H17Br (192.0513542)


   

5-methoxy-4-nitroindole

5-methoxy-4-nitroindole

C9H8N2O3 (192.0534898)


   

cubane-1,4-dicarboxylic acid

cubane-1,4-dicarboxylic acid

C10H8O4 (192.0422568)


   

ETHYL OXAZOLO[4,5-B]PYRIDINE-2-CARBOXYLATE

ETHYL OXAZOLO[4,5-B]PYRIDINE-2-CARBOXYLATE

C9H8N2O3 (192.0534898)


   

1-(4-Chlorophenyl)-3-methyl-1H-pyrazole

1-(4-Chlorophenyl)-3-methyl-1H-pyrazole

C10H9ClN2 (192.04542239999998)


   

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-6-METHOXY-

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-6-METHOXY-

C10H8O4 (192.0422568)


   
   

2-(4-Methoxy-2-nitrophenyl)acetonitrile

2-(4-Methoxy-2-nitrophenyl)acetonitrile

C9H8N2O3 (192.0534898)


   

1-(3-methylphenyl)-2H-tetrazole-5-thione

1-(3-methylphenyl)-2H-tetrazole-5-thione

C8H8N4S (192.04696479999998)


   

1H-Benzimidazole,5-chloro-2-(1-methylethenyl)-(9CI)

1H-Benzimidazole,5-chloro-2-(1-methylethenyl)-(9CI)

C10H9ClN2 (192.04542239999998)


   

2-(Chloromethyl)-3-methylquinoxaline

2-(Chloromethyl)-3-methylquinoxaline

C10H9ClN2 (192.04542239999998)


   

(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methanol

(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methanol

C9H8N2O3 (192.0534898)


   

S-[(4-ethenylphenyl)methyl] ethanethioate

S-[(4-ethenylphenyl)methyl] ethanethioate

C11H12OS (192.06088219999998)


   

4-hydroxy-7-methoxycoumarin

4-hydroxy-7-methoxycoumarin

C10H8O4 (192.0422568)


   

2-Benzimidazolecarboxylicacid,1-methyl-,3-oxide(8CI)

2-Benzimidazolecarboxylicacid,1-methyl-,3-oxide(8CI)

C9H8N2O3 (192.0534898)


   

4-(2-Chlorophenyl)-3-methyl-1H-pyrazole

4-(2-Chlorophenyl)-3-methyl-1H-pyrazole

C10H9ClN2 (192.04542239999998)


   

(2-(Trifluoromethoxy)phenyl)hydrazine

(2-(Trifluoromethoxy)phenyl)hydrazine

C7H7F3N2O (192.0510448)


   
   
   

Benzoic acid,2-(2-carboxyethenyl)-

Benzoic acid,2-(2-carboxyethenyl)-

C10H8O4 (192.0422568)


   

3-HYDRAZINO-6-(2-THIENYL)PYRIDAZINE

3-HYDRAZINO-6-(2-THIENYL)PYRIDAZINE

C8H8N4S (192.04696479999998)


   

6-Hydroxy-2-methyl-1-benzofuran-3-carboxylic acid

6-Hydroxy-2-methyl-1-benzofuran-3-carboxylic acid

C10H8O4 (192.0422568)


   

ethyl 2-ethoxycarbonylsulfanylacetate

ethyl 2-ethoxycarbonylsulfanylacetate

C7H12O4S (192.04562719999998)


   

2-(2-methoxy-6-nitrophenyl)acetonitrile

2-(2-methoxy-6-nitrophenyl)acetonitrile

C9H8N2O3 (192.0534898)


   

1H-Benzimidazole,1-(2-chloro-2-propenyl)-(9CI)

1H-Benzimidazole,1-(2-chloro-2-propenyl)-(9CI)

C10H9ClN2 (192.04542239999998)


   

2-Methoxy-1H-benzimidazole-5-carboxylic acid

2-Methoxy-1H-benzimidazole-5-carboxylic acid

C9H8N2O3 (192.0534898)


   

6-(2,2,2-Trifluoroethoxy)pyridin-3-amine

6-(2,2,2-Trifluoroethoxy)pyridin-3-amine

C7H7F3N2O (192.0510448)


   

6-METHOXYBENZOFURAN-2-CARBOXYLIC ACID

6-METHOXYBENZOFURAN-2-CARBOXYLIC ACID

C10H8O4 (192.0422568)


   

METHYL 5-AMINOBENZO[D]OXAZOLE-2-CARBOXYLATE

METHYL 5-AMINOBENZO[D]OXAZOLE-2-CARBOXYLATE

C9H8N2O3 (192.0534898)


   

Sodium 1-pentanesulfonate hydrate (1:1:1)

Sodium 1-pentanesulfonate hydrate (1:1:1)

C5H13NaO4S (192.0432218)


   

2,4-Dioxo-4-phenylbutanoic acid

2,4-Dioxo-4-phenylbutanoic acid

C10H8O4 (192.0422568)


   

S-Methyl-L-cysteinylglycine

S-Methyl-L-cysteinylglycine

C6H12N2O3S (192.0568602)


   

N-carbamoylmethionine

N-carbamoylmethionine

C6H12N2O3S (192.0568602)


   

L-Cysteinyl-L-alanine

L-Cysteinyl-L-alanine

C6H12N2O3S (192.0568602)


   

Urea ammonium sulfate

Urea ammonium sulfate

CH12N4O5S (192.0528382)


   

3-Hydroxy-1-methylquinazoline-2,4(1H,3H)-dione

3-Hydroxy-1-methylquinazoline-2,4(1H,3H)-dione

C9H8N2O3 (192.0534898)


   

beta-Hydroxy-4-nitrobenzenepropanenitrile

beta-Hydroxy-4-nitrobenzenepropanenitrile

C9H8N2O3 (192.0534898)


   

N-Carbamyl-D-methionine

N-Carbamyl-D-methionine

C6H12N2O3S (192.0568602)


   

2-Anhydro-3-fluoro-quinic acid

2-Anhydro-3-fluoro-quinic acid

C7H9FO5 (192.0433996)


   

(2s)-2-Hydroxy-2h-Chromene-2-Carboxylic Acid

(2s)-2-Hydroxy-2h-Chromene-2-Carboxylic Acid

C10H8O4 (192.0422568)


   

Scopoletol

2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy- (9CI)

C10H8O4 (192.0422568)


Scopoletin is an inhibitor of acetylcholinesterase (AChE). Scopoletin is an inhibitor of acetylcholinesterase (AChE).

   

Isoscopoletin

2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-

C10H8O4 (192.0422568)


Isoscopoletin is a hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. It has a role as a plant metabolite. It is a hydroxycoumarin and an aromatic ether. It is functionally related to an esculetin. Isoscopoletin is a natural product found in Clausena dunniana, Olea capensis, and other organisms with data available. A hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. Isoscopoletin, also known as 6-hydroxy-7-methoxycoumarin or 7-methoxyesculetin, is a member of the class of compounds known as hydroxycoumarins. Hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton. Isoscopoletin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoscopoletin can be found in coriander and eggplant, which makes isoscopoletin a potential biomarker for the consumption of these food products. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2].

   

Dowicide A

Sodium [1,1-biphenyl]-2-olate

C12H9NaO (192.05510639999997)


Agricultural fungicide, disinfectant, food preservative, mould inhibitor for apples

   

2-[[(2R)-2-azaniumyl-3-methylsulfanylpropanoyl]amino]acetate

2-[[(2R)-2-azaniumyl-3-methylsulfanylpropanoyl]amino]acetate

C6H12N2O3S (192.0568602)


   

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

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

C8H8N4S (192.04696479999998)


   

2-(methylthiomethyl)-3-phenylpropenal

2-(Methylthiomethyl)-3-phenyl-2-propenal

C11H12OS (192.06088219999998)


   

Alanylcysteine zwitterion

Alanylcysteine zwitterion

C6H12N2O3S (192.0568602)


   

Phenylsuccinate(2-)

Phenylsuccinate(2-)

C10H8O4-2 (192.0422568)


   

S-(Acetamidomethyl)-L-cysteine monohydrochloride

S-(Acetamidomethyl)-L-cysteine monohydrochloride

C6H12N2O3S (192.0568602)


   

7-Hydroxy-6-(hydroxymethyl)chromen-2-one

7-Hydroxy-6-(hydroxymethyl)chromen-2-one

C10H8O4 (192.0422568)


   

7-Hydroxy-3-(hydroxymethyl)isochromen-1-one

7-Hydroxy-3-(hydroxymethyl)isochromen-1-one

C10H8O4 (192.0422568)


   

(S)-1-Bromo-3-methylheptane

(S)-1-Bromo-3-methylheptane

C8H17Br (192.0513542)


   

(E)-1-Chlorodimethylsilyl-2-trimethylsilylethylene

(E)-1-Chlorodimethylsilyl-2-trimethylsilylethylene

C7H17ClSi2 (192.0557272)


   

(R)-1-Bromo-3-methylheptane

(R)-1-Bromo-3-methylheptane

C8H17Br (192.0513542)


   

2-Oxo-2-(1-oxo-2,4,6-cycloheptatrien-2-yl)acetic acid methyl ester

2-Oxo-2-(1-oxo-2,4,6-cycloheptatrien-2-yl)acetic acid methyl ester

C10H8O4 (192.0422568)


   

Noreugenin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-methyl-

C10H8O4 (192.0422568)


Noreugenin is a member of the class of chromones in which the 1,4-benzopyrone skeleton is substituted with a methyl group at position 2 and with hydroxy groups at positions 5 and 7. A natural product, it is found in Pisonia aculeata. It has a role as a plant metabolite. It is a member of chromones and a member of resorcinols. It is a conjugate acid of a noreugenin(1-). Noreugenin is a natural product found in Crossosoma bigelovii, Schumanniophyton magnificum, and other organisms with data available. A member of the class of chromones in which the 1,4-benzopyrone skeleton is substituted with a methyl group at position 2 and with hydroxy groups at positions 5 and 7. A natural product, it is found in Pisonia aculeata. Noreugenin, 5,7-dihydroxy-2-methyl-4H-chromen-4-one, is a new chromone from Aloe arborescens. (Amaryllidaceae)[1].

   

Sodium [1,1-biphenyl]-2-olate

Sodium [1,1-biphenyl]-2-olate

C12H9NaO (192.05510639999997)


D009676 - Noxae > D002273 - Carcinogens D000890 - Anti-Infective Agents D016573 - Agrochemicals D004202 - Disinfectants D010575 - Pesticides

   

3,4-Methylenedioxycinnamic acid

(2E)-3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID

C10H8O4 (192.0422568)


(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema[1]. 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid[1].

   

4-(2-Amino-3-chlorophenyl)pyrrole

4-(2-Amino-3-chlorophenyl)pyrrole

C10H9ClN2 (192.04542239999998)


   

Anemonine

Pulsatilla camphor

C10H8O4 (192.0422568)


   

2-hydroxychromene-2-carboxylic acid

2-hydroxychromene-2-carboxylic acid

C10H8O4 (192.0422568)


   
   
   

Hydroxymethoxycoumarin

Hydroxymethoxycoumarin

C10H8O4 (192.0422568)


   

6-methoxy-3-methyl-2-benzofuran-4,5-dione

6-methoxy-3-methyl-2-benzofuran-4,5-dione

C10H8O4 (192.0422568)


   

3-(2h-1,3-benzodioxol-5-yl)prop-2-enoic acid

3-(2h-1,3-benzodioxol-5-yl)prop-2-enoic acid

C10H8O4 (192.0422568)


   

5,7-dihydroxy-3-methylchromen-4-one

5,7-dihydroxy-3-methylchromen-4-one

C10H8O4 (192.0422568)


   

7-hydroxy-5-methoxy-chromone

NA

C10H8O4 (192.0422568)


{"Ingredient_id": "HBIN013245","Ingredient_name": "7-hydroxy-5-methoxy-chromone","Alias": "NA","Ingredient_formula": "C10H8O4","Ingredient_Smile": "COC1=CC(=CC2=C1C(=O)C=CO2)O","Ingredient_weight": "192.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40202","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129848159","DrugBank_id": "NA"}

   

β-methylaesculetin

NA

C10H8O4 (192.0422568)


{"Ingredient_id": "HBIN018191","Ingredient_name": "\u03b2-methylaesculetin","Alias": "NA","Ingredient_formula": "C10H8O4","Ingredient_Smile": "COC1=C(C=C2C(=C1)C=CC(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14115","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2e)-3-(3-formyl-4-hydroxyphenyl)prop-2-enoic acid

(2e)-3-(3-formyl-4-hydroxyphenyl)prop-2-enoic acid

C10H8O4 (192.0422568)


   

6-hydroxy-7-methoxychromen-4-one

6-hydroxy-7-methoxychromen-4-one

C10H8O4 (192.0422568)


   

5-hydroxy-1-[2-(oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one

5-hydroxy-1-[2-(oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one

C10H8O4 (192.0422568)


   

3-hydroxy-6-methoxychromen-4-one

3-hydroxy-6-methoxychromen-4-one

C10H8O4 (192.0422568)


   

7-hydroxy-3-methoxychromen-2-one

7-hydroxy-3-methoxychromen-2-one

C10H8O4 (192.0422568)


   

5-hydroxy-6-methoxychromen-2-one

5-hydroxy-6-methoxychromen-2-one

C10H8O4 (192.0422568)


   

5-hydroxy-2-(hydroxymethyl)chromen-4-one

5-hydroxy-2-(hydroxymethyl)chromen-4-one

C10H8O4 (192.0422568)


   

7-hydroxy-5-methoxychromen-4-one

7-hydroxy-5-methoxychromen-4-one

C10H8O4 (192.0422568)


   

3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-12-one

3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1,6,8-trien-12-one

C10H8O4 (192.0422568)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)prop-2-enoic acid

(2e)-3-(2h-1,3-benzodioxol-5-yl)prop-2-enoic acid

C10H8O4 (192.0422568)


   

(5e)-5-[1-hydroxy-4-(oxiran-2-yl)but-3-yn-2-ylidene]furan-2-one

(5e)-5-[1-hydroxy-4-(oxiran-2-yl)but-3-yn-2-ylidene]furan-2-one

C10H8O4 (192.0422568)


   

7-hydroxy-8-methoxychromen-2-one

7-hydroxy-8-methoxychromen-2-one

C10H8O4 (192.0422568)


   

5,7-dihydroxy-2-methyl-1-benzofuran-3-carbaldehyde

5,7-dihydroxy-2-methyl-1-benzofuran-3-carbaldehyde

C10H8O4 (192.0422568)


   

5-hydroxy-7-methoxychromen-4-one

5-hydroxy-7-methoxychromen-4-one

C10H8O4 (192.0422568)


   

9-hydroxy-3-methoxypyrido[1,2-a]pyrazin-6-one

9-hydroxy-3-methoxypyrido[1,2-a]pyrazin-6-one

C9H8N2O3 (192.0534898)


   

(5z)-5-{1-hydroxy-4-[(2s)-oxiran-2-yl]but-3-yn-2-ylidene}furan-2-one

(5z)-5-{1-hydroxy-4-[(2s)-oxiran-2-yl]but-3-yn-2-ylidene}furan-2-one

C10H8O4 (192.0422568)


   

5-[1-hydroxy-4-(oxiran-2-yl)but-3-yn-2-ylidene]furan-2-one

5-[1-hydroxy-4-(oxiran-2-yl)but-3-yn-2-ylidene]furan-2-one

C10H8O4 (192.0422568)


   

(1r,5s,6r)-5-hydroxy-1-{2-[(2s)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1r,5s,6r)-5-hydroxy-1-{2-[(2s)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-en-2-one

C10H8O4 (192.0422568)


   

(5s,6s)-1,7-dioxadispiro[4.0.4⁶.2⁵]dodeca-3,9-diene-2,8-dione

(5s,6s)-1,7-dioxadispiro[4.0.4⁶.2⁵]dodeca-3,9-diene-2,8-dione

C10H8O4 (192.0422568)


   

8-hydroxy-6-methoxychromen-2-one

8-hydroxy-6-methoxychromen-2-one

C10H8O4 (192.0422568)


   

6-acetyl-5-hydroxy-3h-2-benzofuran-1-one

6-acetyl-5-hydroxy-3h-2-benzofuran-1-one

C10H8O4 (192.0422568)


   

(1s)-1-methyl-3-oxo-1h-pyrano[3,4-c]pyran-4-carbaldehyde

(1s)-1-methyl-3-oxo-1h-pyrano[3,4-c]pyran-4-carbaldehyde

C10H8O4 (192.0422568)


   

7-hydroxy-6-methoxychromen-4-one

7-hydroxy-6-methoxychromen-4-one

C10H8O4 (192.0422568)


   

1-(5,7-dihydroxy-1-benzofuran-3-yl)ethanone

1-(5,7-dihydroxy-1-benzofuran-3-yl)ethanone

C10H8O4 (192.0422568)


   

6-methoxy-3-methylidene-1,4-benzodioxin-2-one

6-methoxy-3-methylidene-1,4-benzodioxin-2-one

C10H8O4 (192.0422568)


   

5-hydroxy-7-methoxychromen-2-one

5-hydroxy-7-methoxychromen-2-one

C10H8O4 (192.0422568)


   

(1r,5s,6r)-5-hydroxy-1-{2-[(2r)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1r,5s,6r)-5-hydroxy-1-{2-[(2r)-oxiran-2-yl]ethynyl}-7-oxabicyclo[4.1.0]hept-3-en-2-one

C10H8O4 (192.0422568)


   

dihydroxy methylchromone

dihydroxy methylchromone

C10H8O4 (192.0422568)


   

(5r,6s)-1,7-dioxadispiro[4.0.4⁶.2⁵]dodeca-3,9-diene-2,8-dione

(5r,6s)-1,7-dioxadispiro[4.0.4⁶.2⁵]dodeca-3,9-diene-2,8-dione

C10H8O4 (192.0422568)


   

(5r)-5-(2-methanesulfonylethyl)oxolan-2-one

(5r)-5-(2-methanesulfonylethyl)oxolan-2-one

C7H12O4S (192.04562719999998)