Exact Mass: 176.0465

Exact Mass Matches: 176.0465

Found 500 metabolites which its exact mass value is equals to given mass value 176.0465, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-2-Amino-3-(oxalylamino)propanoic acid

N-Oxalyl-L-alpha-beta-diaminopropionic acid (BOAA,ODAP)

C5H8N2O5 (176.0433)


L-2-Amino-3-(oxalylamino)propanoic acid is found in grass pea. L-2-Amino-3-(oxalylamino)propanoic acid is isolated from Panax notoginseng (sanchi Isolated from Panax notoginseng (sanchi). L-2-Amino-3-(oxalylamino)propanoic acid is found in tea and grass pea. L-2-Amino-3-(oxalylamino)propanoic acid is an alpha-amino acid. N(3)-oxalyl-L-2,3-diaminopropionic acid is an N(beta)-acyl-L-2,3-diaminopropionic acid in which the acyl group is oxalyl. It is functionally related to a propionic acid. It is a conjugate acid of a N(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-). Dencichin is a natural product found in Lathyrus latifolius and Lathyrus sativus with data available. See also: Panax notoginseng root (part of). Dencichin is a non-protein amino acid originally extracted from Panax notoginseng, and can inhibit HIF-prolyl hydroxylase-2 (PHD-2) activity.

   

4-Methylumbelliferone

7-Hydroxy-4-methylcoumarin|4-Methylumbelliferone

C10H8O3 (176.0473)


Beta-methylumbelliferone appears as colorless crystals. Insoluble in water. (NTP, 1992) 4-methylumbelliferone is a hydroxycoumarin that is umbelliferone substituted by a methyl group at position 4. It has a role as an antineoplastic agent and a hyaluronic acid synthesis inhibitor. It is functionally related to an umbelliferone. Hymecromone is a natural product found in Ferula fukanensis, Dalbergia volubilis, and other organisms with data available. 4-methylumbelliferone is a metabolite found in or produced by Saccharomyces cerevisiae. A coumarin derivative possessing properties as a spasmolytic, choleretic and light-protective agent. It is also used in ANALYTICAL CHEMISTRY TECHNIQUES for the determination of NITRIC ACID. 4-methylumbelliferone is a substrate for: Liver carboxylesterase 1, Cocaine esterase, and S-formylglutathione hydrolase. A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy A hydroxycoumarin that is umbelliferone substituted by a methyl group at position 4. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Acquisition and generation of the data is financially supported in part by CREST/JST. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

   

Herniarin

7-Methoxycoumarin, suitable for fluorescence, >=98.0\\% (TLC)

C10H8O3 (176.0473)


Herniarin, also known as 7-methoxycoumarin or ayapanin, belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Herniarin is a sweet, balsamic, and tonka tasting compound. Herniarin has been detected, but not quantified, in several different foods, such as barley, tarragons, roman camomiles, fruits, and wild celeries. This could make herniarin a potential biomarker for the consumption of these foods. Herniarin is a member of the class of coumarins that is coumarin substituted by a methoxy group at position 7. It has a role as a fluorochrome. 7-Methoxycoumarin is a natural product found in Haplopappus multifolius, Herniaria hirsuta, and other organisms with data available. See also: Chamomile (part of); Glycyrrhiza Glabra (part of). Present in Prunus mahaleb (mahaleb cherry). Herniarin is found in many foods, some of which are caraway, wild celery, barley, and fruits. A member of the class of coumarins that is coumarin substituted by a methoxy group at position 7. Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect. Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect.

   

Pemoline

2-amino-5-phenyl-4,5-dihydro-1,3-oxazol-4-one

C9H8N2O2 (176.0586)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Allantoic acid

Bis[(aminocarbonyl)amino]acetic acid

C4H8N4O4 (176.0546)


Allantoic acid is the end product of Allantoicase [EC:3.5.3.4], an enzyme involved in uric acid degradation (Purine metabolism). Although it is commonly accepted that allantoicase is lost in mammals, it has been identified in mice and humans. (PMID 11852104). A crystalline, transparent, colorless substance found in the allantoic liquid of the fetal calf. It was formerly called allantoic acid and amniotic acid. Isolated from coffee beans and leaves KEIO_ID A139 Allantoic acid is a degradative product of uric acid and associated with purine metabolism[1][2][3].

   

Ureidosuccinic acid

Ureidosuccinic acid, cobalt (+2), (1:1) salt,(L)-isomer

C5H8N2O5 (176.0433)


N-carbamoyl-l-aspartate, also known as N-carbamoylaspartic acid or L-ureidosuccinic acid, belongs to aspartic acid and derivatives class of compounds. Those are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-carbamoyl-l-aspartate is soluble (in water) and a weakly acidic compound (based on its pKa). N-carbamoyl-l-aspartate can be found in a number of food items such as mustard spinach, black huckleberry, towel gourd, and chinese cabbage, which makes N-carbamoyl-l-aspartate a potential biomarker for the consumption of these food products. N-carbamoyl-l-aspartate can be found primarily in prostate Tissue and saliva, as well as in human prostate tissue. In humans, N-carbamoyl-l-aspartate is involved in a couple of metabolic pathways, which include aspartate metabolism and pyrimidine metabolism. N-carbamoyl-l-aspartate is also involved in several metabolic disorders, some of which include beta ureidopropionase deficiency, dihydropyrimidinase deficiency, canavan disease, and UMP synthase deficiency (orotic aciduria). Moreover, N-carbamoyl-l-aspartate is found to be associated with prostate cancer. Ureidosuccinic acid, also known as L-ureidosuccinate or carbamyl-L-aspartate, belongs to the class of organic compounds known as aspartic acids and derivatives. Aspartic acids and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Ureidosuccinic acid is also classified as a carbamate derivative. It is a solid that is soluble in water. Ureidosuccinic acid exists in all living species, ranging from bacteria to plants to humans. Ureidosuccinic acid can be biosynthesized from carbamoyl phosphate and L-aspartic acid through the action of the enzyme known as aspartate carbamoyltransferase (ACTase) and serves as an intermediate in pyrimidine biosynthesis. In humans, a drop in the level of urinary ureidosuccinic acid is associated with bladder cancer (PMID: 25562196). It is also involved in the metabolic disorder called Canavan disease. Acquisition and generation of the data is financially supported in part by CREST/JST. D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids KEIO_ID C025 N-?Carbamoyl-?DL-?aspartic acid (Ureidosuccinic acid) is a precursor of nucleic acid pyrimidines[1].

   

1,3,8-Naphthalenertriol

1,3,8-Trihydroxynaphthalene

C10H8O3 (176.0473)


   

4-Hydroxyaminoquinoline N-oxide

4-Quinolinamine, N-hydroxy-, 1-oxide

C9H8N2O2 (176.0586)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2-oxo-6-methylthiohexanoic acid

6-(Methylthio)-2-oxo-hexanoic acid

C7H12O3S (176.0507)


   

4-hydroxy-2,2-bipyrrole-5-carbaldehyde

4-hydroxy-2,2-bipyrrole-5-carbaldehyde

C9H8N2O2 (176.0586)


   

Glycosmicine

1,2,3,4-Tetrahydro-1-methyl-2,4-dioxoquinazoline

C9H8N2O2 (176.0586)


   

1-Methyl-3-nitro-1H-indole

1-Methyl-3-nitro-1H-indole

C9H8N2O2 (176.0586)


   

10-Hydroxy-2,8-decadiene-4,6-diynoic acid

(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynoic acid

C10H8O3 (176.0473)


(E,E)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid is found in mushrooms. (E,E)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid is a constituent of Fistulina hepatica

   

7-Hydroxy-6-methyl-2H-1-benzopyran-2-one

7-Hydroxy-6-methyl-2H-1-benzopyran-2-one

C10H8O3 (176.0473)


7-Hydroxy-6-methyl-2H-1-benzopyran-2-one is found in herbs and spices. 7-Hydroxy-6-methyl-2H-1-benzopyran-2-one is a constituent of Trachyspermum roxburghianum (Bishops weed). Constituent of Trachyspermum roxburghianum (Bishops weed). 6-Methylumbelliferone is found in herbs and spices.

   

3-(3,4-Methylenedioxyphenyl)propenal

(2Z)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enal

C10H8O3 (176.0473)


3-(3,4-Methylenedioxyphenyl)propenal is found in herbs and spices. 3-(3,4-Methylenedioxyphenyl)propenal is isolated from Sassafras albidum (sassafras). Isolated from Sassafras albidum (sassafras). 3-(3,4-Methylenedioxyphenyl)propenal is found in tea and herbs and spices.

   

L-3-Amino-2-(oxalylamino)propanoic acid

oxalyldiaminopropionic acid, (L-Ala)-isomer

C5H8N2O5 (176.0433)


L-3-Amino-2-(oxalylamino)propanoic acid is found in pulses. L-3-Amino-2-(oxalylamino)propanoic acid is present in seeds of Lathyrus sativus (chickling pea). Present in seeds of Lathyrus sativus (chickling pea). L-3-Amino-2-(oxalylamino)propanoic acid is found in pulses.

   

1,4,5-Naphthalenetriol

1,4,5-Trihydroxynaphthalene

C10H8O3 (176.0473)


1,4,5-Naphthalenetriol is found in nuts. 1,4,5-Naphthalenetriol occurs in green shells of unripe walnuts (Juglans sp.). Occurs in green shells of unripe walnuts (Juglans species). 1,4,5-Naphthalenetriol is found in nuts.

   

Methylthio 2-(propanoyloxy)propanoate

1-(Methylsulphanyl)-1-oxopropan-2-yl propanoic acid

C7H12O3S (176.0507)


Methylthio 2-(propanoyloxy)propanoate is a flavouring ingredient. Flavouring ingredient

   

2-(1H-Indazol-3-yl)acetic acid

2-(2H-indazol-3-yl)acetic acid

C9H8N2O2 (176.0586)


   

4-Quinolinamine, N-hydroxy-, 1-oxide

4-(hydroxyimino)-1,4-dihydroquinolin-1-ol

C9H8N2O2 (176.0586)


   

5-Phenylhydantoin

5-phenyl-5H-imidazole-2,4-diol

C9H8N2O2 (176.0586)


   

Erythrocentaurin

3,4-Dihydro-1-oxo-1H-2-benzopyran-5-carboxaldehyde

C10H8O3 (176.0473)


   

8-Methoxycoumarin

8-methoxy-2H-chromen-2-one

C10H8O3 (176.0473)


8-methoxycoumarin, also known as 8-methoxy chromen-2-one, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 8-methoxycoumarin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 8-methoxycoumarin can be found in common wheat, which makes 8-methoxycoumarin a potential biomarker for the consumption of this food product. 8-methoxycoumarin is found in Herniaria glabra, Ayapana triplinervis and in species of the genus Prunus (P. mahaleb, P. pensylvanica, and P. maximowiczii) .

   

5-Hydroxy-2-methylchromone

5-Hydroxy-2-methylchromone

C10H8O3 (176.0473)


   

Speciosin A

Speciosin A

C10H8O3 (176.0473)


   

6-Methylthio-2-oxohexanoic acid

6-Methylthio-2-oxohexanoic acid

C7H12O3S (176.0507)


   

6-Hydroxy-4-methylcoumarin

6-Hydroxy-4-methylcoumarin, 6-Hydroxy-4-methyl-2-benzopyrone

C10H8O3 (176.0473)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.663 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.664 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.659

   

3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C6H6F2N2O2 (176.0397)


   

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

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

C10H8O3 (176.0473)


   

7-hydroxy-3-methyl-2H-chromen-2-one

7-hydroxy-3-methyl-2H-chromen-2-one

C10H8O3 (176.0473)


   

Naphthalenetriol

Naphthalenetriol

C10H8O3 (176.0473)


   

CHEMBL4525433

CHEMBL4525433

C10H8O3 (176.0473)


   

8-methoxycoumarin

8-methoxycoumarin

C10H8O3 (176.0473)


   

5-hydroxy-2-methyl-4H-chromen-4-one

5-hydroxy-2-methyl-4H-chromen-4-one

C10H8O3 (176.0473)


   

4-hydroxy-5-methylcoumarin

4-hydroxy-5-methylcoumarin

C10H8O3 (176.0473)


   

Naphthalene-1,2,4-triol

Naphthalene-1,2,4-triol

C10H8O3 (176.0473)


   

8-Hydroxy-2-methyl-4H-1-benzopyran-4-one

8-Hydroxy-2-methyl-4H-1-benzopyran-4-one

C10H8O3 (176.0473)


   

NU1025

8-Hydroxy-2-methylquinazolin-4(3H)-one

C9H8N2O2 (176.0586)


   

Xylarinol A

Xylarinol A

C10H8O3 (176.0473)


   

3-methoxychromen-2-one

3-methoxychromen-2-one

C10H8O3 (176.0473)


   

1,3,8-naphthalenetriol

1,3,8-naphthalenetriol

C10H8O3 (176.0473)


   

4-acetylisobenzofuran-1(3H)-one

4-acetylisobenzofuran-1(3H)-one

C10H8O3 (176.0473)


   

5-hydroxy-4-methyl-2H-1-benzopyran-2-one

5-hydroxy-4-methyl-2H-1-benzopyran-2-one

C10H8O3 (176.0473)


   

Desacylbaldrinal

Desacylbaldrinal

C10H8O3 (176.0473)


   

5-METHOXYCOUMARIN

5-METHOXYCOUMARIN

C10H8O3 (176.0473)


   

5-hydroxy-4-phenylfuran-2(5H)-one

5-hydroxy-4-phenylfuran-2(5H)-one

C10H8O3 (176.0473)


   

Erythrocentaurin

5-Formyl-3,4-dihydroisocoumarin; 1-Oxo-3,4-dihydroisochromene-5-carbaldehyde

C10H8O3 (176.0473)


Erythrocentaurin is a natural product found in Swertia decora, Gentiana pedicellata, and other organisms with data available.

   

5-hydroxy-2,3-dihydronaphthalene-1,4-dione

5-hydroxy-2,3-dihydronaphthalene-1,4-dione

C10H8O3 (176.0473)


   

6-methoxycoumarin

6-methoxycoumarin

C10H8O3 (176.0473)


   

4-Hydroxy-3-methyl-2H-chromen-2-one

4-Hydroxy-3-methyl-2H-chromen-2-one

C10H8O3 (176.0473)


   

5-methyl-4-phenyl-1,2,3-thiadiazole

5-methyl-4-phenyl-1,2,3-thiadiazole

C9H8N2S (176.0408)


   

7-Methoxy-4H-chromen-4-one

7-Methoxy-4H-chromen-4-one

C10H8O3 (176.0473)


   

Hymecromone

7-HYDROXY-4-METHYLCOUMARIN

C10H8O3 (176.0473)


CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3335; ORIGINAL_PRECURSOR_SCAN_NO 3333 A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3322; ORIGINAL_PRECURSOR_SCAN_NO 3320 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3312; ORIGINAL_PRECURSOR_SCAN_NO 3309 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3317; ORIGINAL_PRECURSOR_SCAN_NO 3316 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3331; ORIGINAL_PRECURSOR_SCAN_NO 3329 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3329; ORIGINAL_PRECURSOR_SCAN_NO 3326 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7326; ORIGINAL_PRECURSOR_SCAN_NO 7323 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7324; ORIGINAL_PRECURSOR_SCAN_NO 7320 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7332; ORIGINAL_PRECURSOR_SCAN_NO 7328 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7356 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7355 CONFIDENCE standard compound; INTERNAL_ID 967; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7342; ORIGINAL_PRECURSOR_SCAN_NO 7340 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3396; ORIGINAL_PRECURSOR_SCAN_NO 3391 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3389; ORIGINAL_PRECURSOR_SCAN_NO 3387 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3360; ORIGINAL_PRECURSOR_SCAN_NO 3358 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3383; ORIGINAL_PRECURSOR_SCAN_NO 3380 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3365; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7291; ORIGINAL_PRECURSOR_SCAN_NO 7286 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7335; ORIGINAL_PRECURSOR_SCAN_NO 7331 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7307; ORIGINAL_PRECURSOR_SCAN_NO 7303 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7337; ORIGINAL_PRECURSOR_SCAN_NO 7335 CONFIDENCE standard compound; INTERNAL_ID 207; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7336; ORIGINAL_PRECURSOR_SCAN_NO 7332 CONFIDENCE standard compound; INTERNAL_ID 4193 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

   

4-Methylumbelliferone

7-HYDROXY-4-METHYLCOUMARIN

C10H8O3 (176.0473)


4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

   

Carbamoyl-DL-aspartic acid

N-​Carbamoyl-​DL-​aspartic acid

C5H8N2O5 (176.0433)


N-?Carbamoyl-?DL-?aspartic acid (Ureidosuccinic acid) is a precursor of nucleic acid pyrimidines[1].

   

7-methoxychromen-2-one

NCGC00095528-05!7-methoxychromen-2-one

C10H8O3 (176.0473)


   

7-hydroxy-4-methylchromen-2-one

NCGC00016345-11!7-hydroxy-4-methylchromen-2-one

C10H8O3 (176.0473)


   

Ureidosuccinic acid

Ureidosuccinic acid

C5H8N2O5 (176.0433)


   

Allantoic acid

Allantoic acid

C4H8N4O4 (176.0546)


A member of the class of ureas that consists of acetic acid in which the two methyl hydrogens are replaced by carbamoylamino groups respectively. Allantoic acid is a degradative product of uric acid and associated with purine metabolism[1][2][3].

   

pemoline

pemoline

C9H8N2O2 (176.0586)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

herniarin

7-Methoxycoumarin

C10H8O3 (176.0473)


Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect. Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect.

   

2-(hydroxymethyl)-4(3H)-quinazolinone

2-(hydroxymethyl)-4(3H)-quinazolinone

C9H8N2O2 (176.0586)


   

Fluxapyroxad (BAS 700 F)-TP CSAA798670

3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C6H6F2N2O2 (176.0397)


CONFIDENCE standard compound; UCHEM_ID 4184 UCHEM_ID 4184; CONFIDENCE standard compound

   

Ureidosuccinic acid; LC-tDDA; CE10

Ureidosuccinic acid; LC-tDDA; CE10

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; LC-tDDA; CE20

Ureidosuccinic acid; LC-tDDA; CE20

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; LC-tDDA; CE30

Ureidosuccinic acid; LC-tDDA; CE30

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; LC-tDDA; CE40

Ureidosuccinic acid; LC-tDDA; CE40

C5H8N2O5 (176.0433)


   

Allantoic acid; LC-tDDA; CE10

Allantoic acid; LC-tDDA; CE10

C4H8N4O4 (176.0546)


   

Allantoic acid; LC-tDDA; CE20

Allantoic acid; LC-tDDA; CE20

C4H8N4O4 (176.0546)


   

Allantoic acid; LC-tDDA; CE30

Allantoic acid; LC-tDDA; CE30

C4H8N4O4 (176.0546)


   

Allantoic acid; LC-tDDA; CE40

Allantoic acid; LC-tDDA; CE40

C4H8N4O4 (176.0546)


   

Ureidosuccinic acid; AIF; CE0; CorrDec

Ureidosuccinic acid; AIF; CE0; CorrDec

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; AIF; CE10; CorrDec

Ureidosuccinic acid; AIF; CE10; CorrDec

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; AIF; CE30; CorrDec

Ureidosuccinic acid; AIF; CE30; CorrDec

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; AIF; CE0; MS2Dec

Ureidosuccinic acid; AIF; CE0; MS2Dec

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; AIF; CE10; MS2Dec

Ureidosuccinic acid; AIF; CE10; MS2Dec

C5H8N2O5 (176.0433)


   

Ureidosuccinic acid; AIF; CE30; MS2Dec

Ureidosuccinic acid; AIF; CE30; MS2Dec

C5H8N2O5 (176.0433)


   

Allantoic acid; AIF; CE0; CorrDec

Allantoic acid; AIF; CE0; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid; AIF; CE10; CorrDec

Allantoic acid; AIF; CE10; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid; AIF; CE30; CorrDec

Allantoic acid; AIF; CE30; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE0; CorrDec

Allantoic acid [M+Na]+; AIF; CE0; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE10; CorrDec

Allantoic acid [M+Na]+; AIF; CE10; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE30; CorrDec

Allantoic acid [M+Na]+; AIF; CE30; CorrDec

C4H8N4O4 (176.0546)


   

Allantoic acid; AIF; CE0; MS2Dec

Allantoic acid; AIF; CE0; MS2Dec

C4H8N4O4 (176.0546)


   

Allantoic acid; AIF; CE10; MS2Dec

Allantoic acid; AIF; CE10; MS2Dec

C4H8N4O4 (176.0546)


   

Allantoic acid; AIF; CE30; MS2Dec

Allantoic acid; AIF; CE30; MS2Dec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE0; MS2Dec

Allantoic acid [M+Na]+; AIF; CE0; MS2Dec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE10; MS2Dec

Allantoic acid [M+Na]+; AIF; CE10; MS2Dec

C4H8N4O4 (176.0546)


   

Allantoic acid [M+Na]+; AIF; CE30; MS2Dec

Allantoic acid [M+Na]+; AIF; CE30; MS2Dec

C4H8N4O4 (176.0546)


   

2-Propenal, 3-(1,3-benzodioxol-5-yl)-

2-Propenal, 3-(1,3-benzodioxol-5-yl)-

C10H8O3 (176.0473)


   

N-Carbamoyl-DL-aspartic acid

N-​Carbamoyl-​DL-​aspartic acid

C5H8N2O5 (176.0433)


N-?Carbamoyl-?DL-?aspartic acid (Ureidosuccinic acid) is a precursor of nucleic acid pyrimidines[1].

   

7-METHOXYCHROMONE

7-METHOXYCHROMONE

C10H8O3 (176.0473)


   

4-phenyl-5-methyl-1,2,3-Thiadiazole

4-phenyl-5-methyl-1,2,3-Thiadiazole

C9H8N2S (176.0408)


   

10-hydroxy-8E-Decene-2,4,6-triynoic acid

10-hydroxy-8E-Decene-2,4,6-triynoic acid

C10H8O3 (176.0473)


   

10-Hydroxymatricaric acid

(2E,8Z)-10-hydroxydeca-2,8-dien-4,6-diynoic acid

C10H8O3 (176.0473)


   

a-Hydrojuglone

1,4,5-Trihydroxynaphthalene

C10H8O3 (176.0473)


   

6-Methylumbelliferone

7-Hydroxy-6-methyl-2H-1-benzopyran-2-one

C10H8O3 (176.0473)


   

Piperonylacrolein

(2Z)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enal

C10H8O3 (176.0473)


   

oxalyldiaminopropionic acid

3-amino-2-(carboxyformamido)propanoic acid

C5H8N2O5 (176.0433)


   

FEMA 3790

1-(methylsulfanyl)-1-oxopropan-2-yl propanoate

C7H12O3S (176.0507)


   

FA 10:6;O

10-hydroxy-2Z,8Z-Decadiene-4,6-diynoic acid

C10H8O3 (176.0473)


   

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

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

C9H8N2O2 (176.0586)


   

2-Methyl-1-benzofuran-4-carboxylic acid

2-Methyl-1-benzofuran-4-carboxylic acid

C10H8O3 (176.0473)


   

4-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID

4-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID

C10H8O3 (176.0473)


   

7-Methoxy-1,8-naphthyridin-2(1H)-one

7-Methoxy-1,8-naphthyridin-2(1H)-one

C9H8N2O2 (176.0586)


   

7-Methoxy-6-azaindole-3-carbaldehyde

7-Methoxy-6-azaindole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

6-Methoxy-5-azaindole-3-carbaldehyde

6-Methoxy-5-azaindole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

7-Methoxy-4-azaindole-3-carbaldehyde

7-Methoxy-4-azaindole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

1-chloro-7-methylnaphthalene

1-chloro-7-methylnaphthalene

C11H9Cl (176.0393)


   

2-Trifluoromethylphenylhydrazine

2-Trifluoromethylphenylhydrazine

C7H7F3N2 (176.0561)


   

7-methoxy-1H-1,5-naphthyridin-4-one

7-methoxy-1H-1,5-naphthyridin-4-one

C9H8N2O2 (176.0586)


   

Ethyl 2-cyanonicotinate

Ethyl 2-cyanonicotinate

C9H8N2O2 (176.0586)


   

2-Methyl-5-nitro-1H-indole

1H-Indole,2-methyl-5-nitro-

C9H8N2O2 (176.0586)


   

ibotenic acid monohydrate

ibotenic acid monohydrate

C5H8N2O5 (176.0433)


   

3-ACETYLIMIDAZO[1,2-A]PYRIDIN-2(3H)-ONE

3-ACETYLIMIDAZO[1,2-A]PYRIDIN-2(3H)-ONE

C9H8N2O2 (176.0586)


   

piperazine,hydrate,dihydrochloride

piperazine,hydrate,dihydrochloride

C4H14Cl2N2O (176.0483)


   

1H-indole-4-carbothioamide

1H-indole-4-carbothioamide

C9H8N2S (176.0408)


   

1H-Indole-5-carbothioamide

1H-Indole-5-carbothioamide

C9H8N2S (176.0408)


   

1H-Indole-6-carbothioamide

1H-Indole-6-carbothioamide

C9H8N2S (176.0408)


   

Methyl imidazo[1,2-a]pyridine-8-carboxylate

Methyl imidazo[1,2-a]pyridine-8-carboxylate

C9H8N2O2 (176.0586)


   

Dimethylsilanediyl diacetate

Dimethylsilanediyl diacetate

C6H12O4Si (176.0505)


   

5-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

5-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

C9H8N2O2 (176.0586)


   

5-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid

5-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid

C9H8N2O2 (176.0586)


   

1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid

1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid

C9H8N2O2 (176.0586)


   

6-methylimidazo[1,2-a]pyridine-2-carboxylicacid

6-methylimidazo[1,2-a]pyridine-2-carboxylicacid

C9H8N2O2 (176.0586)


   

2-Methyl-6-(trifluoromethyl)-3-pyridinamine

2-Methyl-6-(trifluoromethyl)-3-pyridinamine

C7H7F3N2 (176.0561)


   

Cyano temozolomide

Cyano temozolomide

C6H4N6O (176.0447)


   

3-PHENYLISOTHIAZOL-5-AMINE

3-PHENYLISOTHIAZOL-5-AMINE

C9H8N2S (176.0408)


   

2,3-Dimethyl-4-nitrobenzonitrile

2,3-Dimethyl-4-nitrobenzonitrile

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

methyl 4-amino-3-cyanobenzoate

methyl 4-amino-3-cyanobenzoate

C9H8N2O2 (176.0586)


   

methyl 2-amino-5-cyanobenzoate

methyl 2-amino-5-cyanobenzoate

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

3-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

3-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

C7H7F3N2 (176.0561)


   

Pyrrolo[1,2-a]thieno[3,2-e]pyrazine, 4,5-dihydro- (9CI)

Pyrrolo[1,2-a]thieno[3,2-e]pyrazine, 4,5-dihydro- (9CI)

C9H8N2S (176.0408)


   

5-acetyl-1,3-dihydrobenzimidazol-2-one

5-acetyl-1,3-dihydrobenzimidazol-2-one

C9H8N2O2 (176.0586)


   

4-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one

4-(5-methyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one

C9H8N2O2 (176.0586)


   

4-(Trifluormethyl)benzol-1,2-diamin

4-(Trifluormethyl)benzol-1,2-diamin

C7H7F3N2 (176.0561)


   

2,5-Diaminobenzo-Trifluoride

2,5-Diaminobenzo-Trifluoride

C7H7F3N2 (176.0561)


   

3-Oxoindane-1-carboxylic acid

3-Oxoindane-1-carboxylic acid

C10H8O3 (176.0473)


   

5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE

5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE

C9H8N2O2 (176.0586)


   

1-Methyl-3-indazolecarboxylic acid

1-Methyl-3-indazolecarboxylic acid

C9H8N2O2 (176.0586)


   

3-Methylbenzofuran-2-carboxylic acid

3-Methylbenzofuran-2-carboxylic acid

C10H8O3 (176.0473)


   

(2-Fluoro-4-methyl-phenyl)-hydrazine hydrochloride

(2-Fluoro-4-methyl-phenyl)-hydrazine hydrochloride

C7H10ClFN2 (176.0517)


   

2-Acetyl-7-hydroxybenzofuran

2-Acetyl-7-hydroxybenzofuran

C10H8O3 (176.0473)


   

2,2,2-trifluoro-1-pyridin-2-yl-ethylamine

2,2,2-trifluoro-1-pyridin-2-yl-ethylamine

C7H7F3N2 (176.0561)


   

3-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid

3-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid

C10H8O3 (176.0473)


   

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine

C7H7F3N2 (176.0561)


   

Phthalic anhydride, 3,6-dimethyl-

Phthalic anhydride, 3,6-dimethyl-

C10H8O3 (176.0473)


   

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

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

C9H8N2O2 (176.0586)


   

(1R)-2,2,2-Trifluoro-1-phenylethanol

(1R)-2,2,2-Trifluoro-1-phenylethanol

C8H7F3O (176.0449)


   

2-(2,4,5-Trifluorophenyl)ethanol

2-(2,4,5-Trifluorophenyl)ethanol

C8H7F3O (176.0449)


   

2-Amino-5-cyano-3-methylbenzoic acid

2-Amino-5-cyano-3-methylbenzoic acid

C9H8N2O2 (176.0586)


   

1-Oxo-4-indanecarboxylic acid

1-Oxo-4-indanecarboxylic acid

C10H8O3 (176.0473)


   

benzofuran-5-yl-acetic acid

benzofuran-5-yl-acetic acid

C10H8O3 (176.0473)


   

4-(Methylsulfonyl)cyclohexanone

4-(Methylsulfonyl)cyclohexanone

C7H12O3S (176.0507)


   

4-Trifluoromethylanisole

4-Trifluoromethylanisole

C8H7F3O (176.0449)


   

[3-(Trifluoromethyl)phenyl]methanol

[3-(Trifluoromethyl)phenyl]methanol

C8H7F3O (176.0449)


   

7-hydroxy-2-methyl-chromen-4-one

7-hydroxy-2-methyl-chromen-4-one

C10H8O3 (176.0473)


   

1-phenyl-2,2,2-trifluoroethanol

1-phenyl-2,2,2-trifluoroethanol

C8H7F3O (176.0449)


   

(1S)-2,2,2-Trifluoro-1-phenylethanol

(1S)-2,2,2-Trifluoro-1-phenylethanol

C8H7F3O (176.0449)


   

7-METHOXYBENZOFURAN-2-CARBALDEHYDE

7-METHOXYBENZOFURAN-2-CARBALDEHYDE

C10H8O3 (176.0473)


   

(2-(Trifluoromethyl)pyridin-3-yl)methanamine

(2-(Trifluoromethyl)pyridin-3-yl)methanamine

C7H7F3N2 (176.0561)


   

Methyl 1-benzofuran-6-carboxylate

Methyl 1-benzofuran-6-carboxylate

C10H8O3 (176.0473)


   

2(1H)-Quinoxalinethione,3-methyl-(9CI)

2(1H)-Quinoxalinethione,3-methyl-(9CI)

C9H8N2S (176.0408)


   

1H-Imidazole-4-sulfonamide,5-amino-1-methyl-

1H-Imidazole-4-sulfonamide,5-amino-1-methyl-

C4H8N4O2S (176.0368)


   

Naphthalene,1-chloro-4-methyl-

Naphthalene,1-chloro-4-methyl-

C11H9Cl (176.0393)


   

3-(Trifluoromethoxy)toluene

3-(Trifluoromethoxy)toluene

C8H7F3O (176.0449)


   

1-Indanone-5-carboxylic acid

1-Indanone-5-carboxylic acid

C10H8O3 (176.0473)


   

5-Fluoro-2-methylphenylhydrazine hydrochloride

5-Fluoro-2-methylphenylhydrazine hydrochloride

C7H10ClFN2 (176.0517)


   

4-Phenyl-1,3-thiazol-2-amine

4-Phenyl-1,3-thiazol-2-amine

C9H8N2S (176.0408)


   

4-methoxycoumarin

4-methoxycoumarin

C10H8O3 (176.0473)


   

4-(Thiazol-2-yl)aniline

4-(Thiazol-2-yl)aniline

C9H8N2S (176.0408)


   

4-oxo-4-phenylbut-2-enoic acid

4-oxo-4-phenylbut-2-enoic acid

C10H8O3 (176.0473)


   

1-Chloromethyl naphthalene

1-(Chloromethyl)naphthalene

C11H9Cl (176.0393)


   

5,6-Methylenedioxy-1-indanone

5,6-Methylenedioxy-1-indanone

C10H8O3 (176.0473)


   

1-Methyl-1H-benzimidazole-5-carboxylic acid

1-Methyl-1H-benzimidazole-5-carboxylic acid

C9H8N2O2 (176.0586)


   

2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

C9H8N2O2 (176.0586)


   

(2-(Trifluoromethyl)pyridin-4-yl)methanamine

(2-(Trifluoromethyl)pyridin-4-yl)methanamine

C7H7F3N2 (176.0561)


   

2-(3H-benzimidazol-5-yl)acetic acid

2-(3H-benzimidazol-5-yl)acetic acid

C9H8N2O2 (176.0586)


   

2-(5-AMINOISOXAZOL-3-YL)PHENOL

2-(5-AMINOISOXAZOL-3-YL)PHENOL

C9H8N2O2 (176.0586)


   

7-Methoxyquinoxalin-2(1H)-one

7-Methoxyquinoxalin-2(1H)-one

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

Methyl H-pyrrolo[1,2-b]pyridazine-6-carboxylate

Methyl H-pyrrolo[1,2-b]pyridazine-6-carboxylate

C9H8N2O2 (176.0586)


   

ALUMINUM SESQUICHLOROHYDREX PG

ALUMINUM SESQUICHLOROHYDREX PG

C3H14AlClO4 (176.0396)


   

5-(3-Pyridinyl)-2-thiophenamine

5-(3-Pyridinyl)-2-thiophenamine

C9H8N2S (176.0408)


   

4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL

4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL

C9H8N2O2 (176.0586)


   

3-OXOISOINDOLINE-4-CARBOXAMIDE

3-OXOISOINDOLINE-4-CARBOXAMIDE

C9H8N2O2 (176.0586)


   

6-hydroxychromene-3-carboxaldehyde

6-hydroxychromene-3-carboxaldehyde

C10H8O3 (176.0473)


   

1H,3H-Thiazolo[3,4-a]benzimidazole(9CI)

1H,3H-Thiazolo[3,4-a]benzimidazole(9CI)

C9H8N2S (176.0408)


   

2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENOL

2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENOL

C9H8N2O2 (176.0586)


   

2-Trifluoromethoxy toluene

2-Trifluoromethoxy toluene

C8H7F3O (176.0449)


   

(2E)-3-(2-Formylphenyl)acrylic acid

(2E)-3-(2-Formylphenyl)acrylic acid

C10H8O3 (176.0473)


   

(Z)-8-DODECEN-1-YLACETATE

(Z)-8-DODECEN-1-YLACETATE

C9H8N2O2 (176.0586)


   

INDAZOL-1-YL-ACETIC ACID

INDAZOL-1-YL-ACETIC ACID

C9H8N2O2 (176.0586)


   

2-Methyl-4-nitro-1H-indole

2-Methyl-4-nitro-1H-indole

C9H8N2O2 (176.0586)


   

2,3-Quinoxalinedione,1,4-dihydro-6-methyl-

2,3-Quinoxalinedione,1,4-dihydro-6-methyl-

C9H8N2O2 (176.0586)


   

6-HYDROXY-2-METHYLQUINAZOLIN-4(3H)-ONE

6-HYDROXY-2-METHYLQUINAZOLIN-4(3H)-ONE

C9H8N2O2 (176.0586)


   

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

3-Methyl-2,4(1H, 3H)-quinazolinedione

C9H8N2O2 (176.0586)


   

6-Methoxy-1H-indazole-3-carbaldehyde

6-Methoxy-1H-indazole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

5-Amino-1H-indole-3-carboxylic acid

5-Amino-1H-indole-3-carboxylic acid

C9H8N2O2 (176.0586)


   

2-Methoxyquinazolin-4-ol

2-Methoxyquinazolin-4-ol

C9H8N2O2 (176.0586)


   

N-METHYL-4-AMINOPHTHALIMIDE

N-METHYL-4-AMINOPHTHALIMIDE

C9H8N2O2 (176.0586)


   

7-Methyl-1H-indazole-3-carboxylic acid

7-Methyl-1H-indazole-3-carboxylic acid

C9H8N2O2 (176.0586)


   

Methyl imidazo[1,5-a]pyridine-6-carboxylate

Methyl imidazo[1,5-a]pyridine-6-carboxylate

C9H8N2O2 (176.0586)


   

Methyl imidazo[1,5-a]pyridine-7-carboxylate

Methyl imidazo[1,5-a]pyridine-7-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 2-(3-cyanopyridin-4-yl)acetate

Methyl 2-(3-cyanopyridin-4-yl)acetate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[3,2-b]pyridine-3-carboxylate

Methyl 1H-pyrrolo[3,2-b]pyridine-3-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-c]pyridine-3-carboxylate

Methyl 1H-pyrrolo[2,3-c]pyridine-3-carboxylate

C9H8N2O2 (176.0586)


   

2-(Chloromethyl)naphthalene

2-(Chloromethyl)naphthalene

C11H9Cl (176.0393)


   

6-Amino-1H-indole-4-carboxylic acid

6-Amino-1H-indole-4-carboxylic acid

C9H8N2O2 (176.0586)


   

1,2-dimethylbenzimidazole-4,7-dione

1,2-dimethylbenzimidazole-4,7-dione

C9H8N2O2 (176.0586)


   

5-(4-methylphenyl)-1,2,4-thiadiazole

5-(4-methylphenyl)-1,2,4-thiadiazole

C9H8N2S (176.0408)


   

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid

C9H8N2O2 (176.0586)


   

5-Methyl-1-benzofuran-2-carboxylic acid

5-Methyl-1-benzofuran-2-carboxylic acid

C10H8O3 (176.0473)


   

3-Butenoic acid,2-oxo-4-phenyl-

3-Butenoic acid,2-oxo-4-phenyl-

C10H8O3 (176.0473)


   

2-(2H-INDAZOL-2-YL)ACETIC ACID

2-(2H-INDAZOL-2-YL)ACETIC ACID

C9H8N2O2 (176.0586)


   

4-HYDROXY-7-METHYLCOUMARIN

4-HYDROXY-7-METHYLCOUMARIN

C10H8O3 (176.0473)


   

2-(Benzofuran-3-yl)acetic acid

2-(Benzofuran-3-yl)acetic acid

C10H8O3 (176.0473)


   

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

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

C9H8N2O2 (176.0586)


   

Naphthalene,1-chloro-2-methyl-

Naphthalene,1-chloro-2-methyl-

C11H9Cl (176.0393)


   

2-Propynoic acid,3-(4-methoxyphenyl)-

2-Propynoic acid,3-(4-methoxyphenyl)-

C10H8O3 (176.0473)


   

5-METHOXYBENZOFURAN-2-CARBALDEHYDE

5-METHOXYBENZOFURAN-2-CARBALDEHYDE

C10H8O3 (176.0473)


   

1-Methyl-indazole-5-carboxylic acid

1-Methyl-indazole-5-carboxylic acid

C9H8N2O2 (176.0586)


   

2-Methylindazole-6-carboxylic acid

2-Methylindazole-6-carboxylic acid

C9H8N2O2 (176.0586)


   

2-methyl-2H-indazole-7-carboxylic acid

2-methyl-2H-indazole-7-carboxylic acid

C9H8N2O2 (176.0586)


   

1-Methyl-7-azaindole-4-carboxylic acid

1-Methyl-7-azaindole-4-carboxylic acid

C9H8N2O2 (176.0586)


   

1-Methyl-1H-indazole-7-carboxylic acid

1-Methyl-1H-indazole-7-carboxylic acid

C9H8N2O2 (176.0586)


   

2-METHYL-2H-INDAZOLE-4-CARBOXYLIC ACID

2-METHYL-2H-INDAZOLE-4-CARBOXYLIC ACID

C9H8N2O2 (176.0586)


   

1-Methylindazole-6-carboxylic acid

1-Methylindazole-6-carboxylic acid

C9H8N2O2 (176.0586)


   

1-Methyl-1H-indazole-4-carboxylic acid

1-Methyl-1H-indazole-4-carboxylic acid

C9H8N2O2 (176.0586)


   

2-Methyl-indazole-5-carboxylic acid

2-Methyl-indazole-5-carboxylic acid

C9H8N2O2 (176.0586)


   

1H-Benzimidazole-4-carboxylicacid,1-methyl-

1H-Benzimidazole-4-carboxylicacid,1-methyl-

C9H8N2O2 (176.0586)


   

6-Methoxy-2-quinoxalinol

6-Methoxy-2-quinoxalinol

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

(6-(trifluoromethyl)pyridin-2-yl)methanamine

(6-(trifluoromethyl)pyridin-2-yl)methanamine

C7H7F3N2 (176.0561)


   

6-methoxy-1H-1,7-naphthyridin-4-one

6-methoxy-1H-1,7-naphthyridin-4-one

C9H8N2O2 (176.0586)


   

6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID

6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID

C9H8N2O2 (176.0586)


   

1-methyl-4-imidazoleacetic acid hydrochloride

1-methyl-4-imidazoleacetic acid hydrochloride

C6H9ClN2O2 (176.0353)


   

6-Methoxy-1,5-naphthyridin-4(1H)-one

6-Methoxy-1,5-naphthyridin-4(1H)-one

C9H8N2O2 (176.0586)


   

3-methyl-5-(trifluoromethyl)pyridin-2-amine

3-methyl-5-(trifluoromethyl)pyridin-2-amine

C7H7F3N2 (176.0561)


   

4-FLUORO-3-METHYLBENZENE-1,2-DIAMINE HYDROCHLORIDE

4-FLUORO-3-METHYLBENZENE-1,2-DIAMINE HYDROCHLORIDE

C7H10ClFN2 (176.0517)


   

(3-TRIFLUOROMETHYLPHENYL)-CARBAMICACIDTERT-BUTYLESTER

(3-TRIFLUOROMETHYLPHENYL)-CARBAMICACIDTERT-BUTYLESTER

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

2-amino-1-(5-amino-1H-imidazol-4-yl)ethanone dihydrochloride

2-amino-1-(5-amino-1H-imidazol-4-yl)ethanone dihydrochloride

C5H9ClN4O (176.0465)


   

2,2-Oxydiethanamine dihydrochloride

2,2-Oxydiethanamine dihydrochloride

C4H14Cl2N2O (176.0483)


   

2-(4-nitrophenyl)propiononitrile

2-(4-nitrophenyl)propiononitrile

C9H8N2O2 (176.0586)


   

4-(Trifluoromethyl)benzyl alcohol

(4-(Trifluoromethyl)phenyl)methanol

C8H7F3O (176.0449)


   

Gaboxadol hydrochloride

Gaboxadol hydrochloride

C6H9ClN2O2 (176.0353)


Gaboxadol hydrochloride (Lu 02-030 hydrochloride) is a potent agonist of the GABAA receptor and an antagonist of GABAC receptors (IC50=25 μM). Gaboxadol hydrochloride displays a partial agonist efficacy on subunit α1β2γ2 with an ED50 value of 143 μM, a full agonist efficacy at α5 subunit (ED50=28-129 μM) and a superagonist efficacy at α4β3δ (ED50=6 μM). Gaboxadol hydrochloride is a non-opioid agent[1][2].

   

4-Methyl-5-nitro-1H-indol

4-Methyl-5-nitro-1H-indol

C9H8N2O2 (176.0586)


   

ACETIC ACID 6-CYANO-PYRIDIN-3-YLMETHYL ESTER

ACETIC ACID 6-CYANO-PYRIDIN-3-YLMETHYL ESTER

C9H8N2O2 (176.0586)


   

1H-Indole-3-carbothioamide

1H-Indole-3-carbothioamide

C9H8N2S (176.0408)


   

4-Methyl-7-nitro-1H-indole

4-Methyl-7-nitro-1H-indole

C9H8N2O2 (176.0586)


   

5-Amino-1H-indole-2-carboxylic acid

5-Amino-1H-indole-2-carboxylic acid

C9H8N2O2 (176.0586)


   

Benzoimidazol-1-yl-acetic acid

Benzoimidazol-1-yl-acetic acid

C9H8N2O2 (176.0586)


   

2-(trifluoromethyl)anisole

2-(trifluoromethyl)anisole

C8H7F3O (176.0449)


   

2H-1-Benzopyran-2-one,4-hydroxy-3-methyl-

2H-1-Benzopyran-2-one,4-hydroxy-3-methyl-

C10H8O3 (176.0473)


   

(3-fluoro-2-methylphenyl)hydrazine,hydrochloride

(3-fluoro-2-methylphenyl)hydrazine,hydrochloride

C7H10ClFN2 (176.0517)


   

4-(Trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile

4-(Trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile

C7H7F3N2 (176.0561)


   

4-(Trifluoromethyl)-1,3-benzenediamine

4-(Trifluoromethyl)-1,3-benzenediamine

C7H7F3N2 (176.0561)


   

2-chloro-N-(prop-2-enylcarbamoyl)acetamide

2-chloro-N-(prop-2-enylcarbamoyl)acetamide

C6H9ClN2O2 (176.0353)


   

(4-Fluorobenzyl)hydrazine hydrochloride (1:1)

(4-Fluorobenzyl)hydrazine hydrochloride (1:1)

C7H10ClFN2 (176.0517)


   

1-chloro-3-methylnaphthalene

1-chloro-3-methylnaphthalene

C11H9Cl (176.0393)


   

1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethanone

1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethanone

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate

Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate

C9H8N2O2 (176.0586)


   

2h-chromene-3-carboxylic acid

2h-chromene-3-carboxylic acid

C10H8O3 (176.0473)


   

3-Acetoxybenzofuran

3-Acetoxybenzofuran

C10H8O3 (176.0473)


   

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

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

C9H8N2O2 (176.0586)


   

methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate

methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate

Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate

Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate

C9H8N2O2 (176.0586)


   

4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde

4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde

C9H8N2O2 (176.0586)


   

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-methoxy-

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-methoxy-

C9H8N2O2 (176.0586)


   

Imidazo[1,2-a]pyridin-3-ylacetic acid

Imidazo[1,2-a]pyridin-3-ylacetic acid

C9H8N2O2 (176.0586)


   

Methyl imidazo[1,2-a]pyridine-6-carboxylate

Methyl imidazo[1,2-a]pyridine-6-carboxylate

C9H8N2O2 (176.0586)


   

5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

5-acetyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

C9H8N2O2 (176.0586)


   

2-(IMIDAZO[1,2-A]PYRIDIN-5-YL)ACETIC ACID

2-(IMIDAZO[1,2-A]PYRIDIN-5-YL)ACETIC ACID

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate

Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate

Methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate

C9H8N2O2 (176.0586)


   

CHEMBRDG-BB 4010333

CHEMBRDG-BB 4010333

C9H8N2S (176.0408)


   

2-Benzofurancarboxylicacid, methyl ester

2-Benzofurancarboxylicacid, methyl ester

C10H8O3 (176.0473)


   

ethyl 4-cyanopyridine-2-carboxylate

ethyl 4-cyanopyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

Ethyl 5-cyano-2-pyridinecarboxylate

Ethyl 5-cyano-2-pyridinecarboxylate

C9H8N2O2 (176.0586)


   

3-(1,3-thiazol-4-yl)aniline

3-(1,3-thiazol-4-yl)aniline

C9H8N2S (176.0408)


   

6-THIEN-2-YLPYRID-3-YLAMINE

6-THIEN-2-YLPYRID-3-YLAMINE

C9H8N2S (176.0408)


   

(3-Fluoro-4-methylphenyl)hydrazine hydrochloride

(3-Fluoro-4-methylphenyl)hydrazine hydrochloride

C7H10ClFN2 (176.0517)


   

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

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

C9H8N2O2 (176.0586)


   

Methyl Pyrazolo[1,5-a]pyridine-2-carboxylate

Methyl Pyrazolo[1,5-a]pyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

Methyl pyrazolo[1,5-a]pyridine-3-carboxylate

Methyl pyrazolo[1,5-a]pyridine-3-carboxylate

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

3-(5-AMINOISOXAZOL-3-YL)PHENOL

3-(5-AMINOISOXAZOL-3-YL)PHENOL

C9H8N2O2 (176.0586)


   

4-Methoxy-1H-indazole-3-carbaldehyde

4-Methoxy-1H-indazole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

3,4-Dihydro-1H-pyrido[3,4-b]azepine-2,5-dione

3,4-Dihydro-1H-pyrido[3,4-b]azepine-2,5-dione

C9H8N2O2 (176.0586)


   

3,4-Dihydro-1H-pyrido[4,3-b]azepine-2,5-dione

3,4-Dihydro-1H-pyrido[4,3-b]azepine-2,5-dione

C9H8N2O2 (176.0586)


   

5-Methoxy-4(1H)-quinazolinone

5-Methoxy-4(1H)-quinazolinone

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[3,2-c]pyridine-6-carboxylate

Methyl 1H-pyrrolo[3,2-c]pyridine-6-carboxylate

C9H8N2O2 (176.0586)


   

1H,4H-Thiazolo[3,4-a]benzimidazole(9CI)

1H,4H-Thiazolo[3,4-a]benzimidazole(9CI)

C9H8N2S (176.0408)


   

5-Quinoxalinol,6-methoxy-

5-Quinoxalinol,6-methoxy-

C9H8N2O2 (176.0586)


   

(2E)-3-(4-Formylphenyl)acrylic acid

(2E)-3-(4-Formylphenyl)acrylic acid

C10H8O3 (176.0473)


   

1H-Iodole-2-carbothioamide

1H-Iodole-2-carbothioamide

C9H8N2S (176.0408)


   

(R)-(+)-2-METHOXYA-METHYLBENZYLAMINE

(R)-(+)-2-METHOXYA-METHYLBENZYLAMINE

C7H12O3S (176.0507)


   

Methyl 1H-pyrrolo[2,3-b]pyridine-6-carboxylate

Methyl 1H-pyrrolo[2,3-b]pyridine-6-carboxylate

C9H8N2O2 (176.0586)


   

3-(Trifluoromethyl)anisole

3-(Trifluoromethyl)anisole

C8H7F3O (176.0449)


   

3-methoxymethylenebenzofuran-2(3H)-one

3-methoxymethylenebenzofuran-2(3H)-one

C10H8O3 (176.0473)


   

Methyl 1H-Pyrrolo[3,2-b]pyridine-2-carboxylate

Methyl 1H-Pyrrolo[3,2-b]pyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1-benzofuran-5-carboxylate

Methyl 1-benzofuran-5-carboxylate

C10H8O3 (176.0473)


   

2-Methylbenzimidazole-4-carboxylic acid

2-Methylbenzimidazole-4-carboxylic acid

C9H8N2O2 (176.0586)


   

Potassium cyclopentyltrifluoroborate

Potassium cyclopentyltrifluoroborate

C5H9BF3K (176.0386)


   

5-AMINO-3-(2-FURYL)ISOXAZOLE-4-CARBONITRILE

5-AMINO-3-(2-FURYL)ISOXAZOLE-4-CARBONITRILE

C7H7F3N2 (176.0561)


   

3,5-Diaminobenzotrifluoride

3,5-Diaminobenzotrifluoride

C7H7F3N2 (176.0561)


   

2, 5-Dimethyl-4-nitrobenzonitrile

2, 5-Dimethyl-4-nitrobenzonitrile

C9H8N2O2 (176.0586)


   

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione

1H-1,5-Benzodiazepine-2,4(3H,5H)-dione

C9H8N2O2 (176.0586)


   

3-Amino-1-benzofuran-2-carboxamide

3-Amino-1-benzofuran-2-carboxamide

C9H8N2O2 (176.0586)


   

1-methylpyrrolo[2,3-c]pyridine-5-carboxylic acid

1-methylpyrrolo[2,3-c]pyridine-5-carboxylic acid

C9H8N2O2 (176.0586)


   

6-Methyl-4-nitro-1H-indole

6-Methyl-4-nitro-1H-indole

C9H8N2O2 (176.0586)


   

5-Phenylthiazol-2-amine

5-Phenylthiazol-2-amine

C9H8N2S (176.0408)


   

4-(ISOTHIAZOL-5-YL)ANILINE

4-(ISOTHIAZOL-5-YL)ANILINE

C9H8N2S (176.0408)


   

3-Methyl-5-phenyl-1,2,4-thiadiazole

1,2,4-THIADIAZOLE, 3-METHYL-5-PHENYL-

C9H8N2S (176.0408)


   

5-Phenyl-1,3,4-oxadiazole-2-methanol

5-Phenyl-1,3,4-oxadiazole-2-methanol

C9H8N2O2 (176.0586)


   

3-Methyl-1,8-naphthyridine-2,4-diol

3-Methyl-1,8-naphthyridine-2,4-diol

C9H8N2O2 (176.0586)


   

3-Methyl-5-nitro-1H-indole

3-Methyl-5-nitro-1H-indole

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde

4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde

C9H8N2O2 (176.0586)


   

5-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

5-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C6H6F2N2O2 (176.0397)


   

1H-Benzimidazole-1-carboxylicacid,methylester(9CI)

1H-Benzimidazole-1-carboxylicacid,methylester(9CI)

C9H8N2O2 (176.0586)


   

3-(ISOTHIAZOL-5-YL)ANILINE

3-(ISOTHIAZOL-5-YL)ANILINE

C9H8N2S (176.0408)


   

Methyl 1H-Benzimidazole-5-carboxylate

Methyl 1H-Benzimidazole-5-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-indazole-4-carboxylate

Methyl 1H-indazole-4-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-indazole-5-carboxylate

Methyl 1H-indazole-5-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

Methyl 1H-indazole-6-carboxylate

Methyl 1H-indazole-6-carboxylate

C9H8N2O2 (176.0586)


   

di(1H-pyrrol-2-yl)methanethione

di(1H-pyrrol-2-yl)methanethione

C9H8N2S (176.0408)


   

methyl 3-amino-5-cyanobenzoate

methyl 3-amino-5-cyanobenzoate

C9H8N2O2 (176.0586)


   

2-METHYL-BENZOFURAN-5-CARBOXYLIC ACID

2-METHYL-BENZOFURAN-5-CARBOXYLIC ACID

C10H8O3 (176.0473)


   

6-Methoxy-1H-benzoimidazole-2-carbaldehyde

6-Methoxy-1H-benzoimidazole-2-carbaldehyde

C9H8N2O2 (176.0586)


   

4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL

4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL

C9H8N2O2 (176.0586)


   

6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde

6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde

C9H8N2O2 (176.0586)


   

Methyl 1H-benzo[d]imidazole-4-carboxylate

Methyl 1H-benzo[d]imidazole-4-carboxylate

C9H8N2O2 (176.0586)


   

4-HYDROXY-3-PHENYL-2(5H)-FURANONE

4-HYDROXY-3-PHENYL-2(5H)-FURANONE

C10H8O3 (176.0473)


   

4(3H)-Quinazolinethione,2-methyl-

4(3H)-Quinazolinethione,2-methyl-

C9H8N2S (176.0408)


   

1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID

1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

1-METHYL-6-NITRO-1H-INDOLE

1-METHYL-6-NITRO-1H-INDOLE

C9H8N2O2 (176.0586)


   

7-METHOXY-1,5-NAPHTHYRIDIN-2(1H)-ONE

7-METHOXY-1,5-NAPHTHYRIDIN-2(1H)-ONE

C9H8N2O2 (176.0586)


   

4-Phenylthiazol-5-amine

4-Phenylthiazol-5-amine

C9H8N2S (176.0408)


   

1-methylpyrrolo[2,3-c]pyridine-3-carboxylic acid

1-methylpyrrolo[2,3-c]pyridine-3-carboxylic acid

C9H8N2O2 (176.0586)


   

3-(aminomethyl)-6-(trifluoromethyl)pyridine

3-(aminomethyl)-6-(trifluoromethyl)pyridine

C7H7F3N2 (176.0561)


   

Methyl 2H-indazole-7-carboxylate

Methyl 2H-indazole-7-carboxylate

C9H8N2O2 (176.0586)


   

2,4(1H,3H)-Quinolinedione, 3-amino

2,4(1H,3H)-Quinolinedione, 3-amino

C9H8N2O2 (176.0586)


   

2-METHYL-3-NITROBENZYLCYANIDE

2-METHYL-3-NITROBENZYLCYANIDE

C9H8N2O2 (176.0586)


   

2,4-Imidazolidinedione,3-phenyl-

2,4-Imidazolidinedione,3-phenyl-

C9H8N2O2 (176.0586)


   

N-(2-Aminoethyl)maleimide hydrochloride salt

N-(2-Aminoethyl)maleimide hydrochloride salt

C6H9ClN2O2 (176.0353)


   

1-phenylimidazoline-2-thione

1-phenylimidazoline-2-thione

C9H8N2S (176.0408)


   

8-Carboxylic-3-H-1,4-benzodiazepin-2,5-(1H,4H)-dione

8-Carboxylic-3-H-1,4-benzodiazepin-2,5-(1H,4H)-dione

C9H8N2O2 (176.0586)


   

Methyl imidazo[1,2-a]pyridine-7-carboxylate

Methyl imidazo[1,2-a]pyridine-7-carboxylate

C9H8N2O2 (176.0586)


   

2-(BENZOFURAN-2-YL)ACETIC ACID

2-(BENZOFURAN-2-YL)ACETIC ACID

C10H8O3 (176.0473)


   

1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane

1,1,2,2-tetrafluoro-1-(2-methoxyethoxy)ethane

C5H8F4O2 (176.046)


   

2,4(1H,3H)-Quinazolinedione,8-methyl-

2,4(1H,3H)-Quinazolinedione,8-methyl-

C9H8N2O2 (176.0586)


   

1H-Imidazole-5-sulfonamide,4-amino-1-methyl-

1H-Imidazole-5-sulfonamide,4-amino-1-methyl-

C4H8N4O2S (176.0368)


   

3-Benzoylacrylic acid

3-Benzoylacrylic acid

C10H8O3 (176.0473)


   

Imidazo[1,2-a]pyridin-2-yl-acetic acid

Imidazo[1,2-a]pyridin-2-yl-acetic acid

C9H8N2O2 (176.0586)


   

(4-(trifluoromethyl)pyridin-3-yl)methanamine

(4-(trifluoromethyl)pyridin-3-yl)methanamine

C7H7F3N2 (176.0561)


   

6-Methoxy-1,5-naphthyridin-4-ol

6-Methoxy-1,5-naphthyridin-4-ol

C9H8N2O2 (176.0586)


   

4-Nitrohydrocinnamonitrile

4-Nitrohydrocinnamonitrile

C9H8N2O2 (176.0586)


   

3-(HYDROXYMETHYL)-4(3H)-QUINAZOLINONE

3-(HYDROXYMETHYL)-4(3H)-QUINAZOLINONE

C9H8N2O2 (176.0586)


   

1H-Benzimidazole,2-(ethenylthio)-(9CI)

1H-Benzimidazole,2-(ethenylthio)-(9CI)

C9H8N2S (176.0408)


   

3-Methyl-4-nitro-1H-indole

3-Methyl-4-nitro-1H-indole

C9H8N2O2 (176.0586)


   

4-Hydroxy-6-methylcoumarin

4-Hydroxy-6-methylcoumarin

C10H8O3 (176.0473)


   

2-(2-Cyanophenoxy)acetamide

2-(2-Cyanophenoxy)acetamide

C9H8N2O2 (176.0586)


   

7-methoxy-1,4-dihydro-1,6-naphthyridin-4-one

7-methoxy-1,4-dihydro-1,6-naphthyridin-4-one

C9H8N2O2 (176.0586)


   

2-(Trifluoromethyl)benzyl alcohol

(2-(Trifluoromethyl)phenyl)methanol

C8H7F3O (176.0449)


   

2,4,5,6-pyrimidinetetraamine hydrochloride

2,4,5,6-pyrimidinetetraamine hydrochloride

C4H9ClN6 (176.0577)


   

4-(4-METHYLPHENYL)-1,2,3-THIADIAZOLE

4-(4-METHYLPHENYL)-1,2,3-THIADIAZOLE

C9H8N2S (176.0408)


   

ethyl 3-cyanopyridine-2-carboxylate

ethyl 3-cyanopyridine-2-carboxylate

C9H8N2O2 (176.0586)


   

(3-(trifluoromethyl)pyridin-2-yl)methanamine

(3-(trifluoromethyl)pyridin-2-yl)methanamine

C7H7F3N2 (176.0561)


   

(5-(Trifluoromethyl)pyridin-3-yl)methanamine

(5-(Trifluoromethyl)pyridin-3-yl)methanamine

C7H7F3N2 (176.0561)


   

(5-(trifluoromethyl)pyridin-2-yl)methanamine

(5-(trifluoromethyl)pyridin-2-yl)methanamine

C7H7F3N2 (176.0561)


   

methyl indazolyl-3-carboxylate

methyl 1H-indazole-3-carboxylate

C9H8N2O2 (176.0586)


   

7-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid

7-Methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid

C9H8N2O2 (176.0586)


   

7-methylimidazo[1,2-a]pyridine-2-carboxylicacid

7-methylimidazo[1,2-a]pyridine-2-carboxylicacid

C9H8N2O2 (176.0586)


   

2,2-difluoro-2-(2-fluoro-phenyl)-ethanol

2,2-difluoro-2-(2-fluoro-phenyl)-ethanol

C8H7F3O (176.0449)


   

IMidazo[1,2-a]pyridine-3-carboxylicacid,Methylester

IMidazo[1,2-a]pyridine-3-carboxylicacid,Methylester

C9H8N2O2 (176.0586)


   

2(1H)-Quinazolinone, 5-methoxy-

2(1H)-Quinazolinone, 5-methoxy-

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

Methyl 4-amino-2-cyanobenzoate

Methyl 4-amino-2-cyanobenzoate

C9H8N2O2 (176.0586)


   

3-fluoro-N,N-dimethylpyridin-2-amine hydrochloride

3-fluoro-N,N-dimethylpyridin-2-amine hydrochloride

C7H10ClFN2 (176.0517)


   

N-(4-Cyanophenyl)glycine

N-(4-Cyanophenyl)glycine

C9H8N2O2 (176.0586)


   

2-methyl-4-(trifluoromethyl)phenol

2-methyl-4-(trifluoromethyl)phenol

C8H7F3O (176.0449)


   

4-Methyl-6-(trifluoromethyl)-3-pyridinamine

4-Methyl-6-(trifluoromethyl)-3-pyridinamine

C7H7F3N2 (176.0561)


   

Methyl 1H-benzo[d]imidazole-2-carboxylate

Methyl 1H-benzo[d]imidazole-2-carboxylate

C9H8N2O2 (176.0586)


   

1-METHOXY-2-(TRIFLUOROMETHYL)BENZENE

1-METHOXY-2-(TRIFLUOROMETHYL)BENZENE

C8H7F3O (176.0449)


   

7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

C10H8O3 (176.0473)


   

N-(2,2,2-trifluoroethyl)pyridin-3-amine

N-(2,2,2-trifluoroethyl)pyridin-3-amine

C7H7F3N2 (176.0561)


   

2H-Chromene-6-carboxylic acid

2H-Chromene-6-carboxylic acid

C10H8O3 (176.0473)


   

3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol

3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol

C9H8N2O2 (176.0586)


   

Ethyl 2-cyanopyridine-4-carboxylate

Ethyl 2-cyanopyridine-4-carboxylate

C9H8N2O2 (176.0586)


   

1H-Indole-7-carbothioamide

1H-Indole-7-carbothioamide

C9H8N2S (176.0408)


   

METHYL 2-(1H-IMIDAZOL-4-YL)ACETATE HYDROCHLORIDE

METHYL 2-(1H-IMIDAZOL-4-YL)ACETATE HYDROCHLORIDE

C6H9ClN2O2 (176.0353)


   

3-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID

3-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID

C10H8O3 (176.0473)


   

4-Methyl-1H-benzimidazole-2-carboxylic acid

4-Methyl-1H-benzimidazole-2-carboxylic acid

C9H8N2O2 (176.0586)


   

p-trifluoromethylphenylhydrazine

p-trifluoromethylphenylhydrazine

C7H7F3N2 (176.0561)


   

7-Benzofurancarboxylicacid, 2-methyl-

7-Benzofurancarboxylicacid, 2-methyl-

C10H8O3 (176.0473)


   

3-methyl-1-benzofuran-5-carboxylic acid

3-methyl-1-benzofuran-5-carboxylic acid

C10H8O3 (176.0473)


   

ETHYL 5-CYANONICOTINATE

ETHYL 5-CYANONICOTINATE

C9H8N2O2 (176.0586)


   

2-(2-PROPYNYLOXY)BENZENECARBOXYLIC ACID

2-(2-PROPYNYLOXY)BENZENECARBOXYLIC ACID

C10H8O3 (176.0473)


   

1-METHYLQUINOXALINE-2,3(1H,4H)-DIONE

1-METHYLQUINOXALINE-2,3(1H,4H)-DIONE

C9H8N2O2 (176.0586)


   

6-Methoxyquinazolin-4-ol

6-Methoxyquinazolin-4-ol

C9H8N2O2 (176.0586)


   

7-Methoxy-4-quinazolinol

7-Methoxy-4-quinazolinol

C9H8N2O2 (176.0586)


   

1-Methyl-1H-benzimidazole-2-carboxylic acid

1-Methyl-1H-benzimidazole-2-carboxylic acid

C9H8N2O2 (176.0586)


   

Methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate

Methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate

C9H8N2O2 (176.0586)


   

furan-2-yl-(1-methylimidazol-2-yl)methanone

furan-2-yl-(1-methylimidazol-2-yl)methanone

C9H8N2O2 (176.0586)


   

2-Phenyl-1,3-thiazol-4-amine

2-Phenyl-1,3-thiazol-4-amine

C9H8N2S (176.0408)


   

8-Methoxyquinazolin-4-ol

8-Methoxyquinazolin-4-ol

C9H8N2O2 (176.0586)


   

1-METHYL-4-NITRO-1H-INDOLE

1-METHYL-4-NITRO-1H-INDOLE

C9H8N2O2 (176.0586)


   

1H-Benzimidazole-4-carboxylic acid,7-methyl- (9CI)

1H-Benzimidazole-4-carboxylic acid,7-methyl- (9CI)

C9H8N2O2 (176.0586)


   

Monophenyl succinic anhydride

Monophenyl succinic anhydride

C10H8O3 (176.0473)


   

2-Benzofurancarboximidamide,N-hydroxy-

2-Benzofurancarboximidamide,N-hydroxy-

C9H8N2O2 (176.0586)


   

(E)-5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PENT-2-EN-1-OL

(E)-5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PENT-2-EN-1-OL

C9H8N2O2 (176.0586)


   

7-nitro-3,4-dihydroisoquinoline

7-nitro-3,4-dihydroisoquinoline

C9H8N2O2 (176.0586)


   

4-Phenylimidazole-2-thiol

4-Phenylimidazole-2-thiol

C9H8N2S (176.0408)


   

4-Trifluoromethoxy toluene

4-Trifluoromethoxy toluene

C8H7F3O (176.0449)


   

Ethyl 6-cyanonicotinate

Ethyl 6-cyanonicotinate

C9H8N2O2 (176.0586)


   

4-AMINOINDOLE-6-CARBOXYLIC ACID

4-AMINOINDOLE-6-CARBOXYLIC ACID

C9H8N2O2 (176.0586)


   

2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHANAMINE

2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHANAMINE

C7H7F3N2 (176.0561)


   

2,3-DIAMINOBENZOTRIFLUORIDE

2,3-DIAMINOBENZOTRIFLUORIDE

C7H7F3N2 (176.0561)


   

6-Methoxy-4-azaindole-3-carbaldehyde

6-Methoxy-4-azaindole-3-carbaldehyde

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

1H-Pyrrolo[3,2-b]pyridine-3-aceticacid(8CI,9CI)

1H-Pyrrolo[3,2-b]pyridine-3-aceticacid(8CI,9CI)

C9H8N2O2 (176.0586)


   

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

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

C9H8N2O2 (176.0586)


   

(E)-5-(2-(thiophen-2-yl)vinyl)-1H-pyrazole

(E)-5-(2-(thiophen-2-yl)vinyl)-1H-pyrazole

C9H8N2S (176.0408)


   

6-amino-1H-indole-2-carboxylic acid

6-amino-1H-indole-2-carboxylic acid

C9H8N2O2 (176.0586)


   

(5R)-5-phenylimidazolidine-2,4-dione

(5R)-5-phenylimidazolidine-2,4-dione

C9H8N2O2 (176.0586)


   

Methylthio 2-(propionyloxy) propionate

Methylthio 2-(propionyloxy) propionate

C7H12O3S (176.0507)


   

3-(hydroxymethyl)-1H-isochromen-1-one

3-(hydroxymethyl)-1H-isochromen-1-one

C10H8O3 (176.0473)


   

Methyl 3-(acetylthio)-2-methylpropanoate

Methyl 3-(acetylthio)-2-methylpropanoate

C7H12O3S (176.0507)


   

N-Carbamoyl-D-aspartic acid

N-Carbamoyl-D-aspartic acid

C5H8N2O5 (176.0433)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids The D-enantiomer N-carbamoylaspartic acid.

   

1-Oxosafrole

1-Oxosafrole

C10H8O3 (176.0473)


   

2-Methyl-6-nitroindolizine

2-Methyl-6-nitroindolizine

C9H8N2O2 (176.0586)


   

Methyl 5-methylthio-3-oxopentanoate

Methyl 5-methylthio-3-oxopentanoate

C7H12O3S (176.0507)


   

LM-94

5-18-01-00439 (Beilstein Handbook Reference)

C10H8O3 (176.0473)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

   

Ayapanin

5-18-01-00387 (Beilstein Handbook Reference)

C10H8O3 (176.0473)


Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect. Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect.

   

(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one

(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one

C10H8O3 (176.0473)


A natural product found in Pestalotiopsis virgatula and Xylaria polymorpha.

   

N-formyl-L-methioninate

N-formyl-L-methioninate

C6H10NO3S- (176.0381)


The conjugate base of N-formyl-L-methionine; major species at pH 7.3.

   

gamma-Hydroxy-gamma-methylglutamate

gamma-Hydroxy-gamma-methylglutamate

C6H10NO5- (176.0559)


   

3,4-Dihydroquinoxaline-2-carboxylic acid

3,4-Dihydroquinoxaline-2-carboxylic acid

C9H8N2O2 (176.0586)


   

N-(4-hydroxy-1H-indol-3-yl)formamide

N-(4-hydroxy-1H-indol-3-yl)formamide

C9H8N2O2 (176.0586)


   
   

(Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoate

(Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoate

C6H10NO5- (176.0559)


   

4-Hydroxyaminoquinoline-1-oxide

4-Quinolinamine, N-hydroxy-, 1-oxide

C9H8N2O2 (176.0586)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

6-(hydroxymethyl)-2H-chromen-2-one

6-(hydroxymethyl)-2H-chromen-2-one

C10H8O3 (176.0473)


   

(2S,4S)-4-hydroxy-4-methylglutamate

(2S,4S)-4-hydroxy-4-methylglutamate

C6H10NO5- (176.0559)


   

(2S,4R)-4-hydroxy-4-methylglutamate

(2S,4R)-4-hydroxy-4-methylglutamate

C6H10NO5- (176.0559)


   

3-Hydroxy-6-methylchromen-2-one

3-Hydroxy-6-methylchromen-2-one

C10H8O3 (176.0473)


   

(8-Hydroxy-5-quinolinyl)-oxidoammonium

(8-Hydroxy-5-quinolinyl)-oxidoammonium

C9H8N2O2 (176.0586)


   

S-methylmercapturate

S-methylmercapturate

C6H10NO3S- (176.0381)


   

(3R)-3-{[carboxy(hydroxy)methyl]amino}butanoate

(3R)-3-{[carboxy(hydroxy)methyl]amino}butanoate

C6H10NO5- (176.0559)


   

2-(HYDROXYMETHYL)QUINAZOLIN-4(3H)-ONE

2-(HYDROXYMETHYL)QUINAZOLIN-4(3H)-ONE

C9H8N2O2 (176.0586)


   

Pemolina [Italian]

Pemolina [Italian]

C9H8N2O2 (176.0586)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

3-Methoxy-2H-cyclohepta[b]furan-2-one

3-Methoxy-2H-cyclohepta[b]furan-2-one

C10H8O3 (176.0473)


   

L-BOAA

N-Oxalyl-L-alpha-beta-diaminopropionic acid (BOAA,ODAP)

C5H8N2O5 (176.0433)


N(3)-oxalyl-L-2,3-diaminopropionic acid is an N(beta)-acyl-L-2,3-diaminopropionic acid in which the acyl group is oxalyl. It is functionally related to a propionic acid. It is a conjugate acid of a N(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-). Dencichin is a natural product found in Lathyrus latifolius and Lathyrus sativus with data available. See also: Panax notoginseng root (part of). Dencichin is a non-protein amino acid originally extracted from Panax notoginseng, and can inhibit HIF-prolyl hydroxylase-2 (PHD-2) activity.

   

N-Carbamoyl-L-aspartate

N-Carbamoyl-L-aspartate

C5H8N2O5 (176.0433)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

1,3,8-Trihydroxynaphthalene

1,3,8-Trihydroxynaphthalene

C10H8O3 (176.0473)


   

Naphthalene-1,4,5-triol

Naphthalene-1,4,5-triol

C10H8O3 (176.0473)


   

7-Hydroxy-6-methyl-2H-1-benzopyran-2-one

7-Hydroxy-6-methyl-2H-1-benzopyran-2-one

C10H8O3 (176.0473)


   

3-(3,4-Methylenedioxyphenyl)propenal

2-Propenal,3-(1,3-benzodioxol-5-yl)-

C10H8O3 (176.0473)


   

10-Hydroxy-2,8-decadiene-4,6-diynoic acid

10-Hydroxy-2,8-decadiene-4,6-diynoic acid

C10H8O3 (176.0473)


   

3-amino-N-(carboxycarbonyl)alanine

3-amino-N-(carboxycarbonyl)alanine

C5H8N2O5 (176.0433)


   

N-Carbamoylaspartic acid

N-Carbamoylaspartic acid

C5H8N2O5 (176.0433)


An N-carbamoylamino acid that is aspartic acid with one of its amino hydrogens replaced by a carbamoyl group.

   

8,9-Epoxy-2Z-decene-4,6-diynoic acid

8,9-Epoxy-2Z-decene-4,6-diynoic acid

C10H8O3 (176.0473)


   

10-hydroxy-2E,8E-Decadiene-4,6-diynoic acid

10-hydroxy-2E,8E-Decadiene-4,6-diynoic acid

C10H8O3 (176.0473)


   

10-hydroxy-2Z,8Z-Decadiene-4,6-diynoic acid

10-hydroxy-2Z,8Z-Decadiene-4,6-diynoic acid

C10H8O3 (176.0473)


   

N-acetyl-S-methyl-L-cysteine(1-)

N-acetyl-S-methyl-L-cysteine(1-)

C6H10NO3S (176.0381)


An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-methyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.

   

N-Carbamoyl-L-aspartic acid

N-Carbamoyl-L-aspartic acid

C5H8N2O5 (176.0433)


The L-enantiomer N-carbamoylaspartic acid.

   

Hydroxyaminoquinoline N-oxide

Hydroxyaminoquinoline N-oxide

C9H8N2O2 (176.0586)


   

Naphthalene-1,3,8-triol

Naphthalene-1,3,8-triol

C10H8O3 (176.0473)


   

2-methylquinazoline-4,8-diol

2-methylquinazoline-4,8-diol

C9H8N2O2 (176.0586)


   

4-acetyl-3h-2-benzofuran-1-one

4-acetyl-3h-2-benzofuran-1-one

C10H8O3 (176.0473)


   

(5r)-5-hydroxy-4-phenyl-5h-furan-2-one

(5r)-5-hydroxy-4-phenyl-5h-furan-2-one

C10H8O3 (176.0473)


   

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

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

C10H8O3 (176.0473)


   

6-hydroxy-7-nethylesculetin

NA

C10H8O3 (176.0473)


{"Ingredient_id": "HBIN012415","Ingredient_name": "6-hydroxy-7-nethylesculetin","Alias": "NA","Ingredient_formula": "C10H8O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31234","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxy-5-methylchromen-2-one

4-hydroxy-5-methylchromen-2-one

C10H8O3 (176.0473)


   

5-methylquinazoline-2,4-diol

5-methylquinazoline-2,4-diol

C9H8N2O2 (176.0586)


   

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

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

C10H8O3 (176.0473)


   

carbamoyl aspartic acid

carbamoyl aspartic acid

C5H8N2O5 (176.0433)


   

6-methoxychromen-4-one

6-methoxychromen-4-one

C10H8O3 (176.0473)


   

8-hydroxy-3-methylisochromen-1-one

8-hydroxy-3-methylisochromen-1-one

C10H8O3 (176.0473)


   

8-hydroxy-5-methylchromen-2-one

8-hydroxy-5-methylchromen-2-one

C10H8O3 (176.0473)


   

6-methoxychromen-2-one

6-methoxychromen-2-one

C10H8O3 (176.0473)


   

(2s)-3-amino-2-(carboxyformamido)propanoic acid

(2s)-3-amino-2-(carboxyformamido)propanoic acid

C5H8N2O5 (176.0433)


   

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

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

C7H12O3S (176.0507)


   

4-(hydroxymethyl)cyclopenta[c]pyran-7-carbaldehyde

4-(hydroxymethyl)cyclopenta[c]pyran-7-carbaldehyde

C10H8O3 (176.0473)


   

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

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

C10H8O3 (176.0473)


   

2-methoxy-1-benzofuran-5-carbaldehyde

2-methoxy-1-benzofuran-5-carbaldehyde

C10H8O3 (176.0473)


   

(2s)-2-(c-hydroxycarbonimidoylamino)butanedioic acid

(2s)-2-(c-hydroxycarbonimidoylamino)butanedioic acid

C5H8N2O5 (176.0433)


   

5-hydroxy-4-phenyl-5h-furan-2-one

5-hydroxy-4-phenyl-5h-furan-2-one

C10H8O3 (176.0473)


   

9-hydroxy-1h-2-benzoxepin-3-one

9-hydroxy-1h-2-benzoxepin-3-one

C10H8O3 (176.0473)


   

8-hydroxy-2-methylchromen-4-one

8-hydroxy-2-methylchromen-4-one

C10H8O3 (176.0473)


   

2-hydroxy-5-methylchromen-4-one

2-hydroxy-5-methylchromen-4-one

C10H8O3 (176.0473)