Exact Mass: 277.0851
Exact Mass Matches: 277.0851
Found 500 metabolites which its exact mass value is equals to given mass value 277.0851,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
METAZACHLOR
CONFIDENCE standard compound; EAWAG_UCHEM_ID 269 CONFIDENCE standard compound; INTERNAL_ID 3539 CONFIDENCE standard compound; INTERNAL_ID 8416 CONFIDENCE standard compound; INTERNAL_ID 4036 CONFIDENCE standard compound; INTERNAL_ID 31
Queuine
Queuine is a highly modified derivative of guanine found in the first position of the anticodon of the transfer RNAs for asp, asn, his and tyr. The original transcripts of these tRNAs contain guanine in this position. All organisms with the exception of yeast and mycoplasma contain queuine. Bacteria synthesize queuine but it cannot be synthesized by higher mammals. Significant amounts of free queuine are present in common plant and animal food products. (PMID 9016755) [HMDB] Queuine is a highly modified derivative of guanine found in the first position of the anticodon of the transfer RNAs for asp, asn, his and tyr. The original transcripts of these tRNAs contain guanine in this position. All organisms with the exception of yeast and mycoplasma contain queuine. Bacteria synthesize queuine but it cannot be synthesized by higher mammals. Significant amounts of free queuine are present in common plant and animal food products. (PMID 9016755).
S-(2-Methylpropionyl)-dihydrolipoamide-E
S-(2-Methylpropionyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15977). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 2-methyl-1-hydroxypropyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to isobutyryl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase [EC:2.3.1.168]. [HMDB] S-(2-Methylpropionyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15977). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 2-methyl-1-hydroxypropyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to isobutyryl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase [EC:2.3.1.168].
trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole
Arprinocid
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1082
JNJ-7777120
JNJ-7777120 is a potent and selective histamine H4 receptor antagonist (Ki=4.5 nM). JNJ-7777120 effectively blocks histamine-induced migration of mouse tracheal mast cells from connective tissue to epithelial cells. JNJ-7777120 also significantly blocks neutrophil infiltration in a mouse Zymosan-induced peritonitis model. JNJ-7777120 has a good potential to study antipruritic and anti-inflammatory[1][2].
Dehydroaporheine
Dehydroaporheine is found in coffee and coffee products. Dehydroaporheine is an alkaloid from Nelumbo nucifera (East India lotus) and Papaver rhoeas (corn poppy). Alkaloid from Nelumbo nucifera (East India lotus) and Papaver rhoeas (corn poppy). Dehydroaporheine is found in coffee and coffee products and root vegetables.
Murrayacine
Murrayacine is found in herbs and spices. Murrayacine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayacine is found in herbs and spices.
Methionyl-Glutamine
Methionyl-Glutamine is a dipeptide composed of methionine and glutamine. 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.
Entecavir
Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. It is marketed under the trade name Baraclude (BMS). Entecavir is a guanine analogue that inhibits all three steps in the viral replication process, and the manufacturer claims that it is more efficacious than previous agents used to treat hepatitis B (lamivudine and adefovir). It was approved by the U.S. Food and Drug Administration (FDA) in March 2005. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
Arginylcysteine
Arginylcysteine is a dipeptide composed of arginine 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.
Cysteinyl-Arginine
Cysteinyl-Arginine is a dipeptide composed of cysteine and arginine. 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.
Glutaminylmethionine
Glutaminylmethionine is a dipeptide composed of glutamine and methionine. 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.
Methionyl-Gamma-glutamate
Methionyl-Gamma-glutamate is a dipeptide composed of methionine and gamma-glutamate. 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.
N-(1-Deoxy-1-fructosyl)proline
Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)proline is classified as a Natural Food Constituent (code WA) in the DFC.
3'-Deaminofusarochromanone
3-Deaminofusarochromanone is produced by Fusarium equiseti. Production by Fusarium equiseti
N-(2-hydroxymethyl-3-chlorophenyl)anthranilic acid
N-(2-hydroxymethyl-3-chlorophenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid
N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
N-(2-methyl-3-chloro-5-hydroxyphenyl)anthranilic acid
N-(2-methyl-3-chloro-5-hydroxyphenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
7-Hydroxyflumequine
carboxy-ptio
3-[(2Z,3E)-3-(Hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one
Indirubin-3'-monoxime
Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.
1-[(5-Chloro-1H-indol-2-yl)carbonyl]-4-methylpiperazine
JNJ-7777120 is a potent and selective histamine H4 receptor antagonist (Ki=4.5 nM). JNJ-7777120 effectively blocks histamine-induced migration of mouse tracheal mast cells from connective tissue to epithelial cells. JNJ-7777120 also significantly blocks neutrophil infiltration in a mouse Zymosan-induced peritonitis model. JNJ-7777120 has a good potential to study antipruritic and anti-inflammatory[1][2].
Decahydro-6-(phosphonomethyl)-3-isoquinolinecarboxylic acid
Neridronic acid
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
(2R,3S,5R)-5-(4,5-Dihydroimidazo[2,1-f]purin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
3-Nitro-3,3a-dihydrobenzo[b]phenalen-7-one
Sulfoxaflor
Arginyl-Cysteine
3alpha-Phenylacetoxy-6beta,7beta-dihydroxynortropane
N2-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
MEX_278.1387_17.3
CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 908 INTERNAL_ID 908; CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1)
2-methoxy-4,5-methylenedioxy-trans-cinnamoylisobutylamide
N-[6-(Acetoxymethyl)-3,4-dihydro-4-oxopteridine-2-yl]acetamide
5-acetamido-2,7-anhydro-3,5-dideoxy-alpha-D-glycero-D-galacto-nonulopyranose
6beta-benzoyloxytropan-3alpha,7beta-diol|6beta-Benzoyloxytropane-3alpha,7beta-diol
4-(5-amino-6-benzylpyrazin-2-yl)phenol
(+/-)-4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-1H-quinolin-2-one|4-(2,3-Dihydroxy-3-methylbutoxy)-1-methyl-2(1H)-quinolinone|4-(2,3-dihydroxy-3-methylbutoxy)-1-methylquinolin-2(1H)-one
p-Toluolsulfonsaeure-(4-methylamino-phenyl)-ester|toluene-4-sulfonic acid-(4-methylamino-phenyl ester)|Toluol-4-sulfonsaeure-(4-methylamino-phenylester)
1-(1,1-Dimethyl-2,3-dihydroxypropyl)-1H-indole-3-carboxylic acid methyl ester
3-hydroxyheteroendrin|Nitrile,2-O-beta-D-glucopyranoside-(R)-2,3-Dihydroxy-3-methylbutanoic acid
2-[2-(Acetyloxy)phenyl]-4-thiazolecarboxylic acid methyl ester
INDIRUBIN-3-MONOXIME
A member of the class of biindoles that is indirubin in which the keto group at position 3 has undergone condensation with hydroxylamine to form the corresponding oxime. Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM.
C15H19NO4_2-Pentenamide, 2-methyl-5-[(1R,3S,6R,9S)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0~3,9~]non-9-yl]-4-oxo-, (2E)
Methyltriphenylphosphonium
CONFIDENCE standard compound; INTERNAL_ID 2495
(5S,1R)-8-azabicyclo(3.2.1)oct-3-yl 4-hydroxy-3-methoxybenzoate
Origin: Plant; Formula(Parent): C15H19NO4; Bottle Name:Convolidine; PRIME Parent Name:Convolidine; PRIME in-house No.:V0341; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids
Etocrilene
C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9264; ORIGINAL_PRECURSOR_SCAN_NO 9261 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9311; ORIGINAL_PRECURSOR_SCAN_NO 9309 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9325; ORIGINAL_PRECURSOR_SCAN_NO 9323 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9368; ORIGINAL_PRECURSOR_SCAN_NO 9366 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9368; ORIGINAL_PRECURSOR_SCAN_NO 9367 CONFIDENCE standard compound; INTERNAL_ID 732; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9377; ORIGINAL_PRECURSOR_SCAN_NO 9375
S-(2-Methylpropionyl)-dihydrolipoamide-E
Entecavir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
Met-GLN
A dipeptide formed from L-methionine and L-glutamine residues.
Dehydroremerine
3'-Deaminofusarochromanone
2-CBZ-AMINO-4-METHYLPENT-2-ENOIC ACID METHYL ESTER
S-Methyl-L-thiocitrulline dihydrochloride
ethyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
4-[[(2,5-dimethylfuran-3-carbonyl)amino]methyl]-5-methylfuran-2-carboxylic acid
4-Quinolinecarboxylicacid, 3-methyl-2-phenyl-, methyl ester
5-propan-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
(7-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)b oronic acid
(6-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)b oronic acid
(5-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)b oronic acid
Sulfoxaflor
Sulfoxaflor is a sulfoximine insecticide and is an agonist of nAChR1 and nAChR2 subtypes. Sulfoxaflor is used for the control of sap-feeding insects such as Myzus persicae, Aphis gossypii, Bemissia tabaci and Nilaparvata lugens[1].
methyl 5,5,5-trifluoro-4-(4-fluorophenyl)iminopentanoate
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pent-3-enoate
Guanidine,N-(4-chlorophenyl)-N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-
tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate
6-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
6-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
8-METHYL-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
8-METHYL-2-(4-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl 2,2-dimethylpropanoate
(R)-3,4-DIHYDRO-2H-QUINOLINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
2,5-Cyclohexadien-1-one,4-[[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]imino]-, sodium salt (1:1)
11H-Benzo[a]carbazole-3-carboxylicacid, 2-hydroxy-
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide
methyl 2-{[(benzyloxy)carbonyl]amino}-2-(oxetan-3-ylidene)acetate
1-Pyrrolidinecarboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol,hydrochloride
Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2S)-
N-(2-methyl-5-phenylpyrrol-1-yl)pyridine-4-carboxamide
CIS-DIMETHYL 1-BENZYLPYRROLIDINE-3,4-DICARBOXYLATE
BENZYL-[1-(4-METHOXYPHENYL)ETHYL]AMINEHYDROCHLORIDE
Ethyl 5-acetyl-6-oxo-2-(trifluoromethyl)-1,6-dihydro-3-pyridineca rboxylate
N-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID
4-OXO-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER
Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1)
(5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one
trans-4-(carbobenzoxyamino)cyclohexanecarboxylic acid
2-tert-butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
2-AMINO-4-(4-ETHOXYPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
5-[(3-Methoxyphenylamino)Methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
tert-butyl 2-(bromomethyl)piperidine-1-carboxylate
2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid
4-chloro-3-[[(4-methoxyphenyl)methylamino]methyl]pyridin-2-amine
ETHYL 2-METHYL-2-((5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)PROPANOATE
(1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
ethyl 5-amino-3-methylsulfanyl-1-phenylpyrazole-4-carboxylate
N-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-2-amine
2,3-dihydro-1h-indole-3-carboxylic acid methyl ester
1-[(benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid
(1s,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
(S)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE
3-{[(Benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid
(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid
6,7-DIETHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
(1r,2r)-n-boc-1-amino-2-phenylcyclopropanecarboxylic acid
methyl 4-(tert-butylcarbonylamino)cubanecarboxylate
2-(o-tolylaminomethylene)malonic acid diethyl ester
2-METHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
2-AMINO-1-(3-(BENZYLOXY)PHENYL)ETHANONE HYDROCHLORIDE
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-
N-(4-HYDROXY-PHENYL)-4,N-DIMETHYL-BENZENESULFONAMIDE
4-(acetyloxy)-1-benzylpiperidine-4-carboxylic acid
4-Fluoro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
5-(3-Chlorobenzyl)-4-ethoxy-6-methyl-2-pyrimidinamine
2,2-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride
1H-Indene-1,3(2H)-dione,2-[[4-(dimethylamino)phenyl]methylene]-
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-
4-(morpholin-4-yl)benzenediazonium tetrafluoroborate
ETHYL 2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOLE-4-CARBOXYLATE
Sodium theophylline glycinate
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate
(3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINEHYDROCHLORIDE
2-[(7-hydroxy-4-methyl-2-oxo-chromen-6-yl)methyl-methyl-ammonio]acetate
methyl (E)-3-(2-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
2-(METHYLTHIO)-4-[(2-METHOXYPHENYL)AMINO]-5-PYRIMIDINEMETHANOL
2-AMINO-4-(4-METHOXY-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ACETIC ACID HYDROCHLORIDE
(2,4-DICHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)BORONIC ACID
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
2-AMINO-4-(5-METHYLFURAN-2-YL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE
Ethylmethylthiambutene
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)HYDRAZINECARBOTHIOAMIDE
Ganciclovir sodium
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
ETHYL 3-(2-CARBOXY-VINYL)-5-FLUORO-1H-INDOLE-2-CARBOXYLATE
2,4,5-TRIFLUORO-N-(1-HYDROXY-2-METHYL PROPAN-2-YL)-3-METHOXYBENZAMIDE
2-Amino-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one
2-amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one
ethyl 5-amino-4-(2-nitrophenyl)-1,2-oxazole-3-carboxylate
7-Chloro-1-cyclopropyl-1,4-dihydro-8-Methyl-4-oxo-3-quinolinecarboxylic Acid
ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate
4-ALLYL-5-[(4-METHOXYPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide
(3-((3,4-Difluorophenyl)carbamoyl)phenyl)boronic acid
7-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
(R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE
1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-NITROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID
3-(2-methylphenoxy)-3-phenylpropan-1-amine,hydrochloride
1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylic acid
1-CYCLOPROPYL-7-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
4-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors
2-chloro-N-(1-phenyl-3-propyl-1H-pyrazol-5-yl)acetamide
2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
3-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
ethyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate
Triphenylmethylphosphonium
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-(5-Hydroxy-naphthalen-1-YL)-1,3-benzooxazol-6-OL
3-(6-Hydroxy-naphthalen-2-YL)-benzo[D]isooxazol-6-OL
(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
N-(1-Benzyl-3,3,3-trifluoro-2,2-dihydroxy-propyl)-acetamide
2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride
pentalenolactone F(1-)
A monocarboxylic acid anion that is the conjugate base of pentalenolactone F, obtained by deprotonation of the carboxy group; major species at pH 7.3.
S-(8-amino-8-oxo-1-sulfanyloctan-3-yl) 2-methylpropanethioate
2-Amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-4H-pyrrolo(2,3-D)pyrimidin-4-one
4-Amino-5-(2,4-diamino-4-oxobutanoyl)peroxy-5-oxopentanoic acid
(2R,3S,5R)-5-(4,5-Dihydroimidazo[2,1-f]purin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
Thr-Ala-Ser
A tripeptide composed of L-threonine, L-alanine, and L-serine joined by peptide linkages.
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide
3-[(6-Methoxy-4-methyl-2-quinolinyl)thio]propanoic acid
2-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2,6-Dimethyl-4-(3-thienyl)pyridine-3,5-dicarboxylic acid
[methyl-oxo-[(1S)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide
1-Isobutylsulfanylmethyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane
[methyl-oxo-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-lambda6-sulfanylidene]cyanamide
5-[(3-Methoxyphenyl)iminomethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
(3R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
(3R,5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyhexanoate
5-{[(2-Amino-6-isopropylpyrimidin-4-YL)amino]methyl}-1,2,4-oxadiazole-3-carboxamide
6-Amino-1-benzyl-3-methyl-5-(oxidoamino)-2-sulfanylidenepyrimidin-4-one
Neridronate
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
gamma-Glu-Met(1-)
A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Met. Major species at pH 7.3.
carboxy-ptio
A mmeber of the class of imidazolines and organic radical that is 4,4,5,5-tetramethyl-3-oxo-4,5-dihydro-1H-3lambda(5)-imidazol-1-yl]oxidanyl substituted at position 2 by a 4-carboxyphenyl group.
N-(2-methyl-3-chloro-4-hydroxyphenyl)anthranilic acid
Glucosamine (sulfate)
Glucosamine sulfate (D-Glucosamine sulfate) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine sulfate also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine sulfate (D-Glucosamine sulfate) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine sulfate also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].
