Exact Mass: 151.049408

Exact Mass Matches: 151.049408

Found 500 metabolites which its exact mass value is equals to given mass value 151.049408, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Guanine

Guanine, Pharmaceutical Secondary Standard; Certified Reference Material

C5H5N5O (151.049408)


Guanine is one of the five main nucleobases found in the nucleic acids DNA and RNA. Guanine is a derivative of purine, consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds. Being unsaturated, the bicyclic molecule is planar. The guanine nucleoside is called guanosine. The first isolation of guanine was reported in 1844 from the excreta of sea birds, known as guano, which was used as a source of fertilizer. High affinity binding of guanine nucleotides and the ability to hydrolyze bound GTP to GDP are characteristics of an extended family of intracellular proteins. Guanine nucleotide-binding regulatory proteins may be involved in the activation of phospholipases C and A2 by hormones and other ligands. The binding of hormones to receptors that activate phospholipase C is decreased by guanine nucleotides and these hormones also stimulate a high-affinity GTPase activity in cell membranes. Effects of hormones on phospholipase C activity in cell-free preparations are dependent on the presence of guanine nucleotides. Hypoxanthine-guanine phosphoribosyltransferase (HPRT, EC 2.4.2.8) is a purine salvage enzyme that catalyses the conversion of hypoxanthine and guanine to their respective mononucleotides. Partial deficiency of this enzyme can result in the overproduction of uric acid leading to a severe form of gout, whilst a virtual absence of HPRT activity causes the Lesch-Nyhan syndrome, an inborn error of metabolism, which is characterised by hyperuricaemia, mental retardation, choreoathetosis and compulsive self-mutilation. Peroxynitrite induces DNA base damage predominantly at guanine (G) and 8-oxoguanine (8-oxoG) nucleobases via oxidation reactions. G and 8-oxoG are the most reactive bases toward Peroxynitrite and possibly the major contributors to peroxynitrite-derived genotoxic and mutagenic lesions. The neutral G radical, reacts with NO2 to yield 8-nitroguanine and 5-nitro-4-guanidinohydantoin (PMID: 16352449, 2435586, 2838362, 1487231). Guanine is a 2-aminopurine carrying a 6-oxo substituent. It has a role as a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purine nucleobase, an oxopurine and a member of 2-aminopurines. It derives from a hydride of a 9H-purine. Guanine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Guanine is a natural product found in Fritillaria thunbergii, Isatis tinctoria, and other organisms with data available. Guanine is a purine base that is a constituent of nucleotides occurring in nucleic acids. Guanine is a mineral with formula of C5H3(NH2)N4O. The corresponding IMA (International Mineralogical Association) number is IMA1973-056. The IMA symbol is Gni. Guanine is a metabolite found in or produced by Saccharomyces cerevisiae. Occurs widely in animals and plants. Component of nucleic acids (CCD) A 2-aminopurine carrying a 6-oxo substituent. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Spectral] Guanine (exact mass = 151.04941) and 3,4-Dihydroxy-L-phenylalanine (exact mass = 197.06881) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] Guanine (exact mass = 151.04941) and D-Gluconic acid (exact mass = 196.0583) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] Guanine (exact mass = 151.04941) and L-Valine (exact mass = 117.07898) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 54 CONFIDENCE standard compound; ML_ID 43

   

2-Hydroxyadenine

FLUDARABINE PHOSPHATE IMPURITY, ISOGUANINE [USP IMPURITY]

C5H5N5O (151.049408)


2-Hydroxyadenine (2-OH-Ade) is formed by hydroxyl radical attack on DNA bases and shows a genotoxicity in human, being the source of the mutations induced by reactive oxygen species. 2-OH-Ade in DNA is miscoding and elicits various mutations, and is a mutagenic in bacterial and mammalian cells. (Recent Research Developments in Biochemistry (2000)2:41-50) [HMDB] 2-Hydroxyadenine (2-OH-Ade) is formed by hydroxyl radical attack on DNA bases and shows a genotoxicity in human, being the source of the mutations induced by reactive oxygen species. 2-OH-Ade in DNA is miscoding and elicits various mutations, and is a mutagenic in bacterial and mammalian cells. (Recent Research Developments in Biochemistry (2000)2:41-50). Isoguanine is an oxopurine that is 3,7-dihydro-purin-2-one in which the hydrogen at position 6 is substituted by an amino group.

   

2-Phenylglycine

DL-alpha-Aminophenylacetic acid

C8H9NO2 (151.0633254)


2-Phenylglycine, also known as a-amino-a-toluate or L-PHG amino acid, belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Outside of the human body, 2-Phenylglycine has been detected, but not quantified in cow milk. This could make 2-phenylglycine a potential biomarker for the consumption of these foods. 2-Phenylglycine is a metabolite described in normal human urine (PMID 14473597) and plasma (PMID 5888801). 2-Phenylglycine is a metabolite described in normal human urine (PMID 14473597) and plasma (PMID 5888801) [HMDB]

   

Acetaminophen

Bayer select maximum strength headache pain relief formula

C8H9NO2 (151.0633254)


The excellent tolerability of therapeutic doses of paracetamol (acetaminophen) is a major factor in the very wide use of the drug. The major problem in the use of paracetamol is its hepatotoxicity after an overdose. Hepatotoxicity has also been reported after therapeutic doses, but critical analysis indicates that most patients with alleged toxicity from therapeutic doses have taken overdoses. Importantly, prospective studies indicate that therapeutic doses of paracetamol are an unlikely cause of hepatotoxicity in patients who ingest moderate to large amounts of alcohol (PMID: 15733027). Single doses of paracetamol are effective analgesics for acute postoperative pain and give rise to few adverse effects (PMID: 14974073). Acetaminophen (AAP) overdose and the resulting hepatotoxicity is an important clinical problem. In addition, AAP is widely used as a prototype hepatotoxin to study mechanisms of chemical-induced cell injury and to test the hepatoprotective potential of new drugs and herbal medicines. Because of its importance, the mechanisms of AAP-induced liver cell injury have been extensively investigated and controversially discussed for many years (PMID: 16863451). The excellent tolerability of therapeutic doses of paracetamol (acetaminophen) is a major factor in the very wide use of the drug. The major problem in the use of paracetamol is its hepatotoxicity after an overdose. Hepatotoxicity has also been reported after therapeutic doses, but critical analysis indicates that most patients with alleged toxicity from therapeutic doses have taken overdoses. Importantly, prospective studies indicate that therapeutic doses of paracetamol are an unlikely cause of hepatotoxicity in patients who ingest moderate to large amounts of alcohol. (PMID 15733027) N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 1126 D058633 - Antipyretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl 2-aminobenzoate

Methyl ester OF O-aminobenzoic acid

C8H9NO2 (151.0633254)


Methyl 2-aminobenzoate is found in alcoholic beverages. Methyl 2-aminobenzoate is found in essential oils, including bergamot, orange peel, lemon peel, jasmine, ylang-ylang and neroli. Also present in concord grape, strawberry, star fruit, wines, cocoa, black tea and rice bran. Methyl 2-aminobenzoate is a flavouring agent Found in essential oils, including bergamot, orange peel, lemon peel, jasmine, ylang-ylang and neroliand is also present in concord grape, strawberry, star fruit, wines, cocoa, black tea and rice bran. Flavouring agent.

   

2-(Methylamino)benzoic acid

N-Methylanthranilic acid, 8ci

C8H9NO2 (151.0633254)


2-(Methylamino)benzoic acid is found in citrus. 2-(Methylamino)benzoic acid is isolated from grapefruit peel oi KEIO_ID M127 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

   
   

N-(Acetyloxy)benzenamine

Benzenamine, N-(acetyloxy)-

C8H9NO2 (151.0633254)


   

4-Methylamino-benzoic acid

4-(Methylamino)benzoic acid

C8H9NO2 (151.0633254)


   

4-Hydroxyphenylacetaldoxime

(4-hydroxyphenyl)acetaldehyde oxime

C8H9NO2 (151.0633254)


   

6-Imino-5-oxocyclohexa-1,3-dienecarboxylate

6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid

C7H5NO3 (151.02694200000002)


   

(R)-Mandelamide

2-Hydroxy-2-phenylacetamide

C8H9NO2 (151.0633254)


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

   

2-Amino-3-methylbenzoate

2-Amino-3-methylbenzoic acid, monopotassium salt

C8H9NO2 (151.0633254)


2-Amino-3-methylbenzoate is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia)

   

Dopamine quinone

Dopaminoquinone;dopamine o-quinone;DoQ;4-(2-aminoethyl)-1,2-benzoquinone;4-(2-aminoethyl)-O-benzoquinone

C8H9NO2 (151.0633254)


Dopamine-quinone is synthesized by oxidation of the catechol ring of dopamine. If this occurs within the neuronal cytosol, the quinone may react with cytosolic components, particularly with cysteine residues. (PMID: 12835101). Dopamine quinone is produce by the reaction between dopamine and oxygen, with water as the byproduct. The reaction is catalyzed by the tyrosinase precursor. Dopamine-quinone is synthesized by oxidation of the catechol ring of dopamine. If this occurs within the neuronal cytosol, the quinone may react with cytosolic components, particularly with cysteine residues. (PMID: 12835101)

   

Leukoaminochrome

2,3-Dihydro-5,6-dihydroxyindole

C8H9NO2 (151.0633254)


Leukoaminochrome is formed by cyclization of dopamine o-quinone to dopaminochrome. Oxidation of leukoaminochrome to dopaminochrome and polymerization of dopaminochrome to neuromelanin . The DA oxidation can occur spontaneously, is accelerated by transition metal ions (Mn2+ or Fe2+), or can be catalyzed by a number of different enzymes [HMDB] Leukoaminochrome is formed by cyclization of dopamine o-quinone to dopaminochrome. Oxidation of leukoaminochrome to dopaminochrome and polymerization of dopaminochrome to neuromelanin. The DA oxidation can occur spontaneously, is accelerated by transition metal ions (Mn2+ or Fe2+), or can be catalyzed by a number of different enzymes.

   

1-aci-nitro-2-(phenyl)ethane

N-hydroxy-2-phenylethanimine oxide

C8H9NO2 (151.0633254)


   

(Z)-[(4-hydroxyphenyl)acetaldehyde oxime]

(Z)-[(4-hydroxyphenyl)acetaldehyde oxime]

C8H9NO2 (151.0633254)


(z)-[(4-hydroxyphenyl)acetaldehyde oxime] is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position (z)-[(4-hydroxyphenyl)acetaldehyde oxime] is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (z)-[(4-hydroxyphenyl)acetaldehyde oxime] can be found in a number of food items such as sugar apple, chestnut, mandarin orange (clementine, tangerine), and gooseberry, which makes (z)-[(4-hydroxyphenyl)acetaldehyde oxime] a potential biomarker for the consumption of these food products.

   

2'-Hydroxyacetanilide

N-(2-hydroxyphenyl)ethanimidic acid

C8H9NO2 (151.0633254)


2-Hydroxyacetanilide, also known as N-(2-hydroxyphenyl)acetamide (HPAA), belongs to the class of organic compounds known as aminophenols. These are organic compounds containing an amino group attached to a phenol. HPAA is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 27805021).

   

S-methylcysteine sulfoxide

2-Amino-3-methanesulphinylpropanoic acid

C4H9NO3S (151.0303124)


(s)c(s)s-s-methylcysteine sulfoxide, also known as methiin, (dl-ala)-isomer or kale anemia factor, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon) (s)c(s)s-s-methylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). (s)c(s)s-s-methylcysteine sulfoxide can be found in brassicas, garden onion, and onion-family vegetables, which makes (s)c(s)s-s-methylcysteine sulfoxide a potential biomarker for the consumption of these food products. (S)C(S)S-S-Methylcysteine sulfoxide is found in brassicas. (S)C(S)S-S-Methylcysteine sulfoxide is a constituent of onion (Allium cepa), other Allium species and Brassica species. Potential nutriceutical

   

Ethyl nicotinate

Ethyl pyridine-3-carboxylate

C8H9NO2 (151.0633254)


Ethyl nicotinate, also known as nicotine acid ethyl ester or mucotherm, is a member of the class of compounds known as pyridinecarboxylic acids. Pyridinecarboxylic acids are compounds containing a pyridine ring bearing a carboxylic acid group. Ethyl nicotinate is soluble (in water) and a strong basic compound (based on its pKa). Ethyl nicotinate can be found in sweet orange, which makes ethyl nicotinate a potential biomarker for the consumption of this food product. Ethyl nicotinate exists in all eukaryotes, ranging from yeast to humans. Ethyl nicotinate, also known as mucotherm, belongs to the class of organic compounds known as pyridinecarboxylic acids. Pyridinecarboxylic acids are compounds containing a pyridine ring bearing a carboxylic acid group. ethyl nicotinate has been detected, but not quantified, in sweet oranges. This could make ethyl nicotinate a potential biomarker for the consumption of these foods.

   

3alpha,4,7,7alpha-Tetrahydro-1H-isoindole-1,3(2H)-dione

3-alpha,4,7,7-alpha-Tetrahydro-1H-isoindole-1,3(2H)-dione

C8H9NO2 (151.0633254)


Potential food contaminant arising from the metabolism of Captan CXH76-I.

   

8-Hydroxyadenine

8H-Purin-8-one,6-amino-7,9-dihydro-

C5H5N5O (151.049408)


8-hydroxyadenine is an intermediate in the oxidation of adenine to 2,8-dihydroxyadenine by xanthine oxidase (EC 1.1.3.22). A controversy exists as to whether or not this metabolite is a marker of DNA damage. Several papers have reported an artifactual formation of a number of modified bases from intact DNA bases during derivatization of DNA hydrolysates to be analyzed by gas chromatography-mass spectrometry (GC/MS). These reports dealt with 8-hydroxyadenine (8-OH). It needs to be emphasized that the procedures for hydrolysis of DNA and derivatization of DNA hydrolysates used in these papers substantially differed from the established procedures previously described. Furthermore, a large number of relevant papers reporting the levels of these modified bases in DNA of various sources have been ignored. Interestingly, the levels of modified bases reported in the literature were not as high as those reported prior to prepurification. Levels of 8-OH-Ade were quite close to, or even the same as, or smaller than the level reported after prepurification. All these facts raise the question of the validity of the claims about the measurement of these modified DNA bases by GC/MS. Oxidative damage to DNA may play an important role in aging and neurodegenerative diseases such as Alzheimers disease (AD). Attack on DNA by reactive oxygen species, particularly hydroxyl radicals, can lead to strand breaks, DNA-DNA and DNA-protein cross-linking, sister chromatid exchange and translocation, and formation of at least 20 oxidized base adducts. Modification of DNA bases can lead to mutation and altered protein synthesis. In late-stage AD brain, several studies have shown an elevation of the base adducts 8-hydroxyadenine (8-OHA). Several studies have shown a decline in repair of 8-OHG in AD. Most recently studies have shown elevated 8-OHA in nuclear and mitochondrial DNA in mild cognitive impairment, the earliest detectable form of AD, suggesting that oxidative damage to DNA is an early event in AD and not a secondary phenomenon. (PMID: 10098459, 17034348) [HMDB] 8-hydroxyadenine is an intermediate in the oxidation of adenine to 2,8-dihydroxyadenine by xanthine oxidase (EC 1.1.3.22). A controversy exists as to whether or not this metabolite is a marker of DNA damage. Several papers have reported an artifactual formation of a number of modified bases from intact DNA bases during derivatization of DNA hydrolysates to be analyzed by gas chromatography-mass spectrometry (GC/MS). These reports dealt with 8-hydroxyadenine (8-OH). It needs to be emphasized that the procedures for hydrolysis of DNA and derivatization of DNA hydrolysates used in these papers substantially differed from the established procedures previously described. Furthermore, a large number of relevant papers reporting the levels of these modified bases in DNA of various sources have been ignored. Interestingly, the levels of modified bases reported in the literature were not as high as those reported prior to prepurification. Levels of 8-OH-Ade were quite close to, or even the same as, or smaller than the level reported after prepurification. All these facts raise the question of the validity of the claims about the measurement of these modified DNA bases by GC/MS. Oxidative damage to DNA may play an important role in aging and neurodegenerative diseases such as Alzheimers disease (AD). Attack on DNA by reactive oxygen species, particularly hydroxyl radicals, can lead to strand breaks, DNA-DNA and DNA-protein cross-linking, sister chromatid exchange and translocation, and formation of at least 20 oxidized base adducts. Modification of DNA bases can lead to mutation and altered protein synthesis. In late-stage AD brain, several studies have shown an elevation of the base adducts 8-hydroxyadenine (8-OHA). Several studies have shown a decline in repair of 8-OHG in AD. Most recently studies have shown elevated 8-OHA in nuclear and mitochondrial DNA in mild cognitive impairment, the earliest detectable form of AD, suggesting that oxidative damage to DNA is an early event in AD and not a secondary phenomenon. (PMID: 10098459, 17034348).

   

2-Ethylnitrobenzene

2-Ethylnitrobenzene

C8H9NO2 (151.0633254)


   

4-Methylbenzenecarbothioamide

4-methylbenzene-1-carbothioamide

C8H9NS (151.0455674)


   

Metacetamol

N-(3-hydroxyphenyl)ethanimidic acid

C8H9NO2 (151.0633254)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

3-Methoxybenzamide

3-Methoxybenzene-1-carboximidate

C8H9NO2 (151.0633254)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   
   

3,4,5,6-Tetrahydrophthalimide

2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione

C8H9NO2 (151.0633254)


   

4-(Aminomethyl)benzoic acid

Para-aminomethylbenzoic acid

C8H9NO2 (151.0633254)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02A - Antifibrinolytics > B02AA - Amino acids D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

4-Aminophenylacetic acid

benzeneacetic acid, 4-amino-

C8H9NO2 (151.0633254)


   

4-Nitrobenzaldehyde

4-Nitrobenzaldehyde, ion(1-), potassium salt

C7H5NO3 (151.02694200000002)


   

8-Oxo-7,8-dihydrodeoxyguanine

2-amino-8,9-dihydro-7H-purin-8-one

C5H5N5O (151.049408)


   

(S)-2-Amino-4-methylsulfanyl-butane-1-thiol

(S)-2-Amino-4-methylsulphanyl-butane-1-thiol

C5H13NS2 (151.0489378)


   

4-Methyl-1,4-dihydropyridine-3,5-dicarbaldehyde

4-Methyl-1,4-dihydro-3,5-pyridinedicarboxaldehyde

C8H9NO2 (151.0633254)


   

N-Phenylglycine

N-Phenylglycine, potassium salt

C8H9NO2 (151.0633254)


   

Thioacetanilide

N-Phenylethanimidothioate

C8H9NS (151.0455674)


   

1-nitro-2-phenylethane

1-nitro-2-phenylethane

C8H9NO2 (151.0633254)


Flavouring compound [Flavornet]

   

Paracetamol

4-Acetamidophenol

C8H9NO2 (151.0633254)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 243 D058633 - Antipyretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

S-Methyl-L-cysteine sulfoxide

S-Methyl-L-Cysteine Sulphoxide

C4H9NO3S (151.0303124)


   

N-Methylanthranilate

N-Methylanthranilate

C8H9NO2 (151.0633254)


   

2-Acetyl-3-hydroxy-5-methylpyridine

2-Acetyl-3-hydroxy-5-methylpyridine

C8H9NO2 (151.0633254)


   

2-Acetyl-3-hydroxy-6-methylpyridine

2-Acetyl-3-hydroxy-6-methylpyridine

C8H9NO2 (151.0633254)


   

(Z)-[(4-hydroxyphenyl)acetaldehyde oxime]

(Z)-[(4-hydroxyphenyl)acetaldehyde oxime]

C8H9NO2 (151.0633254)


(z)-[(4-hydroxyphenyl)acetaldehyde oxime] is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position (z)-[(4-hydroxyphenyl)acetaldehyde oxime] is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (z)-[(4-hydroxyphenyl)acetaldehyde oxime] can be found in a number of food items such as sugar apple, chestnut, mandarin orange (clementine, tangerine), and gooseberry, which makes (z)-[(4-hydroxyphenyl)acetaldehyde oxime] a potential biomarker for the consumption of these food products.

   

3-Acetamidophenol

3-Acetamidophenol

C8H9NO2 (151.0633254)


   

N-(Hydroxymethyl)benzamide

N-(Hydroxymethyl)benzamide

C8H9NO2 (151.0633254)


   

Methyl 3-aminobenzoate

Methyl 3-aminobenzoate

C8H9NO2 (151.0633254)


   

Hydroxydanaidal

Hydroxydanaidal

C8H9NO2 (151.0633254)


   

N-HYDROXY-2-PHENYLACETAMIDE

N-HYDROXY-2-PHENYLACETAMIDE

C8H9NO2 (151.0633254)


   
   

2-Aminophenylaceticacid

2-Aminophenylacetic acid

C8H9NO2 (151.0633254)


A member of the class of phenylacetic acids that is phenylacetic acid which carries an amino group at position 2 of the phenyl ring. A fungal metabolite produced by Colletotrichum gloeosporioides.

   

Oxime-4-Hydroxyphenylacetaldehyde

Oxime-4-Hydroxyphenylacetaldehyde

C8H9NO2 (151.0633254)


   

2,3-dimethyl-4-nitrosophenol

2,3-dimethyl-4-nitrosophenol

C8H9NO2 (151.0633254)


   

1-(1H-pyrrol-2-yl)butane-1,2-dione

1-(1H-pyrrol-2-yl)butane-1,2-dione

C8H9NO2 (151.0633254)


   

Methyl 3-(1H-pyrrol-3-yl)prop-2-enoate

Methyl 3-(1H-pyrrol-3-yl)prop-2-enoate

C8H9NO2 (151.0633254)


   

2,5-dimethyl-4-nitrosophenol

2,5-dimethyl-4-nitrosophenol

C8H9NO2 (151.0633254)


   

Methyl 4-aminobenzoate

Methyl 4-aminobenzoate

C8H9NO2 (151.0633254)


   

N-Benzylthioformamide

N-Benzylthioformamide

C8H9NS (151.0455674)


   

2-ethyl-2,5-cyclohexadiene-1,4-dione 4-oxime

2-ethyl-2,5-cyclohexadiene-1,4-dione 4-oxime

C8H9NO2 (151.0633254)


   
   

4-Methoxybenzaldoxime

4-Methoxybenzaldoxime

C8H9NO2 (151.0633254)


   

p-hydroxyphenylacetamide

p-hydroxyphenylacetamide

C8H9NO2 (151.0633254)


   

Streptokordin

Streptokordin

C8H9NO2 (151.0633254)


A pyridone that is pyridin-2(1H)-one substituted by an acetyl group at position 4 and a methyl group at position 6. It is isolated from the fermentation broth of Streptomyces sp. KORDI-3238 and exhibits moderate cytotoxicity against a number of human cancer cell lines.

   

Benzylcarbamic Acid

Benzylcarbamic Acid

C8H9NO2 (151.0633254)


   
   
   

2-amino-4-chloropentanoic acid

2-amino-4-chloropentanoic acid

C5H10ClNO2 (151.040003)


   

3-Methoxybenzamide

3-Methoxybenzamide

C8H9NO2 (151.0633254)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

4-Methoxybenzamide

4-Methoxybenzamide

C8H9NO2 (151.0633254)


   

2-Amino-3-hydroxyacetophenone

2-Amino-3-hydroxyacetophenone

C8H9NO2 (151.0633254)


   

2-Amino-5-hydroxyacetophenone

2-Amino-5-hydroxyacetophenone

C8H9NO2 (151.0633254)


   

Nitrile-3,4,5-Trihydroxybenzoic acid

Nitrile-3,4,5-Trihydroxybenzoic acid

C7H5NO3 (151.02694200000002)


   

ETHYL PICOLINATE

ETHYL PICOLINATE

C8H9NO2 (151.0633254)


   

1-(2-Amino-5-hydroxyphenyl)ethanone

1-(2-Amino-5-hydroxyphenyl)ethanone

C8H9NO2 (151.0633254)


   

Phenylnitroethane

(2-Nitroethyl)benzene

C8H9NO2 (151.0633254)


   

1H-Indole-2,3-diol, 2,3-dihydro-

1H-Indole-2,3-diol, 2,3-dihydro-

C8H9NO2 (151.0633254)


   

Phenylglycine

Phenylglycine

C8H9NO2 (151.0633254)


Annotation level-3 IPB_RECORD: 2761; CONFIDENCE confident structure

   

Acetaminophen

Acetaminophen / paracetamol

C8H9NO2 (151.0633254)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D058633 - Antipyretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2697; ORIGINAL_PRECURSOR_SCAN_NO 2695 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2693; ORIGINAL_PRECURSOR_SCAN_NO 2690 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2673; ORIGINAL_PRECURSOR_SCAN_NO 2671 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2686; ORIGINAL_PRECURSOR_SCAN_NO 2684 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2692; ORIGINAL_PRECURSOR_SCAN_NO 2689 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4203 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4211; ORIGINAL_PRECURSOR_SCAN_NO 4209 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4223; ORIGINAL_PRECURSOR_SCAN_NO 4221 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4231 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4241; ORIGINAL_PRECURSOR_SCAN_NO 4238 CONFIDENCE standard compound; INTERNAL_ID 820; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4234; ORIGINAL_PRECURSOR_SCAN_NO 4232 CONFIDENCE standard compound; INTERNAL_ID 2767 MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RZVAJINKPMORJF-UHFFFAOYSA-N_STSL_0199_Acetaminophen_0125fmol_180831_S2_L02M02_53; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 8667 CONFIDENCE standard compound; INTERNAL_ID 8050 CONFIDENCE standard compound; INTERNAL_ID 4091 INTERNAL_ID 4091; CONFIDENCE standard compound

   

Guanine

Guanine

C5H5N5O (151.049408)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; UYTPUPDQBNUYGX_STSL_0161_Guanine_0125fmol_180430_S2_LC02_MS02_179; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

6-N-Hydroxylaminopurine

9H-Purin-6-amine,N-hydroxy-

C5H5N5O (151.049408)


D009676 - Noxae > D009153 - Mutagens

   

2-hydroxyadenine

6-amino-3,7-dihydro-2H-purin-2-one

C5H5N5O (151.049408)


   

2-Phenylglycine

(±)-α-Aminophenylacetic acid

C8H9NO2 (151.0633254)


   

N-Methylanthranilic acid

N-Methylanthranilic acid

C8H9NO2 (151.0633254)


An aromatic amino acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is substituted by a methyl group. 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

   
   

2-Hydroxyacetanilide

2-Hydroxyacetanilide

C8H9NO2 (151.0633254)


   

acetoaminophenol

N-(2-Hydroxyphenyl)acetamide

C8H9NO2 (151.0633254)


CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2697; ORIGINAL_PRECURSOR_SCAN_NO 2695 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2693; ORIGINAL_PRECURSOR_SCAN_NO 2690 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2673; ORIGINAL_PRECURSOR_SCAN_NO 2671 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2686; ORIGINAL_PRECURSOR_SCAN_NO 2684 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2692; ORIGINAL_PRECURSOR_SCAN_NO 2689 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4203 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4211; ORIGINAL_PRECURSOR_SCAN_NO 4209 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4223; ORIGINAL_PRECURSOR_SCAN_NO 4221 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4231 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4241; ORIGINAL_PRECURSOR_SCAN_NO 4238 CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4220; ORIGINAL_PRECURSOR_SCAN_NO 4218 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4220; CONFIDENCE standard compound; INTERNAL_ID 695; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 4218

   

cis-1,2,3,6-Tetrahydrophthalimide

cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

C8H9NO2 (151.0633254)


CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2697; ORIGINAL_PRECURSOR_SCAN_NO 2695 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2693; ORIGINAL_PRECURSOR_SCAN_NO 2690 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2673; ORIGINAL_PRECURSOR_SCAN_NO 2671 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2686; ORIGINAL_PRECURSOR_SCAN_NO 2684 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2692; ORIGINAL_PRECURSOR_SCAN_NO 2689 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4203 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4211; ORIGINAL_PRECURSOR_SCAN_NO 4209 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4223; ORIGINAL_PRECURSOR_SCAN_NO 4221 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4231 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4241; ORIGINAL_PRECURSOR_SCAN_NO 4238 CONFIDENCE standard compound; INTERNAL_ID 1053; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4234; ORIGINAL_PRECURSOR_SCAN_NO 4232

   

N-Phenylglycine; AIF; CE0; CorrDec

N-Phenylglycine; AIF; CE0; CorrDec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; AIF; CE10; CorrDec

N-Phenylglycine; AIF; CE10; CorrDec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; AIF; CE30; CorrDec

N-Phenylglycine; AIF; CE30; CorrDec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; AIF; CE0; MS2Dec

N-Phenylglycine; AIF; CE0; MS2Dec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; AIF; CE10; MS2Dec

N-Phenylglycine; AIF; CE10; MS2Dec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; AIF; CE30; MS2Dec

N-Phenylglycine; AIF; CE30; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE0; CorrDec

2-Phenylglycine; CE0; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE10; CorrDec

2-Phenylglycine; CE10; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE30; CorrDec

2-Phenylglycine; CE30; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE0; MS2Dec

2-Phenylglycine; CE0; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE10; MS2Dec

2-Phenylglycine; CE10; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine; CE30; MS2Dec

2-Phenylglycine; CE30; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE0; CorrDec

2-Phenylglycine [M+H-NH2]+; AIF; CE0; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE10; CorrDec

2-Phenylglycine [M+H-NH2]+; AIF; CE10; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE30; CorrDec

2-Phenylglycine [M+H-NH2]+; AIF; CE30; CorrDec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE0; MS2Dec

2-Phenylglycine [M+H-NH2]+; AIF; CE0; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE10; MS2Dec

2-Phenylglycine [M+H-NH2]+; AIF; CE10; MS2Dec

C8H9NO2 (151.0633254)


   

2-Phenylglycine [M+H-NH2]+; AIF; CE30; MS2Dec

2-Phenylglycine [M+H-NH2]+; AIF; CE30; MS2Dec

C8H9NO2 (151.0633254)


   

N-Phenylglycine; LC-tDDA; CE10

N-Phenylglycine; LC-tDDA; CE10

C8H9NO2 (151.0633254)


   

N-Phenylglycine; LC-tDDA; CE20

N-Phenylglycine; LC-tDDA; CE20

C8H9NO2 (151.0633254)


   

N-Phenylglycine; LC-tDDA; CE30

N-Phenylglycine; LC-tDDA; CE30

C8H9NO2 (151.0633254)


   

N-Phenylglycine; LC-tDDA; CE40

N-Phenylglycine; LC-tDDA; CE40

C8H9NO2 (151.0633254)


   

2-Phenylglycine; LC-tDDA; CE10

2-Phenylglycine; LC-tDDA; CE10

C8H9NO2 (151.0633254)


   

2-Phenylglycine; LC-tDDA; CE20

2-Phenylglycine; LC-tDDA; CE20

C8H9NO2 (151.0633254)


   

2-Phenylglycine; LC-tDDA; CE30

2-Phenylglycine; LC-tDDA; CE30

C8H9NO2 (151.0633254)


   

2-Phenylglycine; LC-tDDA; CE40

2-Phenylglycine; LC-tDDA; CE40

C8H9NO2 (151.0633254)


   

4-Acetamidophenol

4-Acetamidophenol

C8H9NO2 (151.0633254)


   
   
   

2-hydroxyacetanilide_major

2-hydroxyacetanilide_major

C8H9NO2 (151.0633254)


   

2-Ethylisonicotinic acid

4-Pyridinecarboxylicacid,2-ethyl-(9CI)

C8H9NO2 (151.0633254)


A pyridinemonocarboxylic acid that is isonicotinic acid with an ethyl substituent at position 2 on the ring.

   

PHENYLACETOHYDROXAMIC ACID

PHENYLACETOHYDROXAMIC ACID

C8H9NO2 (151.0633254)


   

8-Hydroxyadenine

8H-Purin-8-one,6-amino-7,9-dihydro-

C5H5N5O (151.049408)


A nucleobase analogue that is adenine bearing a single hydroxy substituent at position 8.

   

MethyIIn, pyrolyzate

2-amino-3-methanesulfinylpropanoic acid

C4H9NO3S (151.0303124)


   

Carbomethoxyaniline

Methyl ester OF O-aminobenzoic acid

C8H9NO2 (151.0633254)


   

«

3-alpha,4,7,7-alpha-Tetrahydro-1H-isoindole-1,3(2H)-dione

C8H9NO2 (151.0633254)


   

thio-m-Toluthioamide

3-Methylbenzenecarbothioamide

C8H9NS (151.0455674)


   

thio-p-Toluamide

4-Methylbenzenecarbothioamide

C8H9NS (151.0455674)


   

3-Pyridinecarboxaldehyde, 2-methoxy-6-methyl- (9CI)

3-Pyridinecarboxaldehyde, 2-methoxy-6-methyl- (9CI)

C8H9NO2 (151.0633254)


   

2-METHYL-3-[4-METHYL(3,5-OXAZOLYL)]PROP-2-ENAL

2-METHYL-3-[4-METHYL(3,5-OXAZOLYL)]PROP-2-ENAL

C8H9NO2 (151.0633254)


   

6-Hydroxybenzomorpholine

6-Hydroxybenzomorpholine

C8H9NO2 (151.0633254)


   

2-(5-Methylisoxazol-3-yl)but-3-yn-2-ol

2-(5-Methylisoxazol-3-yl)but-3-yn-2-ol

C8H9NO2 (151.0633254)


   

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-6-amine

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-6-amine

C7H6FN3 (151.0545728)


   

4,5,5-Trimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile

4,5,5-Trimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile

C8H9NO2 (151.0633254)


   

1H-Imidazole-5-carboxylicacid,4-cyano-1-methyl-(9CI)

1H-Imidazole-5-carboxylicacid,4-cyano-1-methyl-(9CI)

C6H5N3O2 (151.03817500000002)


   

1H-Imidazole-4-carboxylicacid,5-cyano-1-methyl-(9CI)

1H-Imidazole-4-carboxylicacid,5-cyano-1-methyl-(9CI)

C6H5N3O2 (151.03817500000002)


   

1,4-Dimethyl-2-nitrobenzene

1,4-Dimethyl-2-nitrobenzene

C8H9NO2 (151.0633254)


   
   

2,6-Dimethyl-4-nitrosophenol

2,6-Dimethyl-4-nitrosophenol

C8H9NO2 (151.0633254)


   

1H-Imidazole-4-carboxylicacid,5-cyano-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,5-cyano-,methylester(9CI)

C6H5N3O2 (151.03817500000002)


   
   

3,4-Dihydro-2H-1,4-benzoxazin-8-ol

3,4-Dihydro-2H-1,4-benzoxazin-8-ol

C8H9NO2 (151.0633254)


   

3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol

3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol

C8H9NO2 (151.0633254)


   
   

4-Cyano-2-Fluorobenzyl alcohol

4-Cyano-2-Fluorobenzyl alcohol

C8H6FNO (151.04333979999998)


   
   

2,6-Dimethylpyridine-4-carboxylic acid

2,6-Dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633254)


   

1-(carboxylatomethyl)methylpyridinium

1-(carboxylatomethyl)methylpyridinium

C8H9NO2 (151.0633254)


   

3-Amino-6-fluoro-1H-indazole

3-Amino-6-fluoro-1H-indazole

C7H6FN3 (151.0545728)


   

3-hydroxy-N-methylbenzamide

3-hydroxy-N-methylbenzamide

C8H9NO2 (151.0633254)


   

phenoxyacetamide

2-Phenoxyacetamide

C8H9NO2 (151.0633254)


   

2-Methoxybenzamide

2-Methoxybenzamide

C8H9NO2 (151.0633254)


   

2-Amino-4-cyano-5-imidazolecarboxamide

2-Amino-4-cyano-5-imidazolecarboxamide

C5H5N5O (151.049408)


   

5-Fluoro-1H-indazol-3-amine

5-Fluoro-1H-indazol-3-amine

C7H6FN3 (151.0545728)


   

N-(3-Chloro-2-hydroxypropyl)acetamide

N-(3-Chloro-2-hydroxypropyl)acetamide

C5H10ClNO2 (151.040003)


   
   

Pyrimido[5,4-e]-1,2,4-triazin-5-ol, 1,5-dihydro- (9CI)

Pyrimido[5,4-e]-1,2,4-triazin-5-ol, 1,5-dihydro- (9CI)

C5H5N5O (151.049408)


   

4-fluoro-3aH-indazol-3-amine

4-fluoro-3aH-indazol-3-amine

C7H6FN3 (151.0545728)


   

2-Phenylethanethioamide

2-Phenylethanethioamide

C8H9NS (151.0455674)


   

3-Pyridinecarboxylic acid, 4-formyl- (9CI)

3-Pyridinecarboxylic acid, 4-formyl- (9CI)

C7H5NO3 (151.02694200000002)


   

Methyl 2-methylnicotinate

Methyl 2-methylnicotinate

C8H9NO2 (151.0633254)


   
   

3-Amino-2-hydroxyacetophenone

3-Amino-2-hydroxyacetophenone

C8H9NO2 (151.0633254)


   

3-Aminomethylbenzoicacid

3-Aminomethylbenzoicacid

C8H9NO2 (151.0633254)


   

4H-1,3-benzodioxin-6-amine

4,5-DIHYDRO-1,3-BENZODIOXINE-6-AMINE

C8H9NO2 (151.0633254)


   

Benzyl carbamate

Benzyl carbamate

C8H9NO2 (151.0633254)


   

Ethyl isonicotinate

Ethyl isonicotinate

C8H9NO2 (151.0633254)


   

5-Methyl-3-(trifluoromethyl)-1H-1,2,4-triazole

5-Methyl-3-(trifluoromethyl)-1H-1,2,4-triazole

C4H4F3N3 (151.03573)


   

6-METHYLBENZO[D][1,3]DIOXOL-5-AMINE

6-METHYLBENZO[D][1,3]DIOXOL-5-AMINE

C8H9NO2 (151.0633254)


   

(S)-4,4-Difluoropyrrolidine-2-carboxylic acid

(S)-4,4-Difluoropyrrolidine-2-carboxylic acid

C5H7F2NO2 (151.0444826)


   

2-Amino-4-methylbenzoic acid

2-Amino-4-methylbenzoic acid

C8H9NO2 (151.0633254)


   

5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID

5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID

C6H5N3O2 (151.03817500000002)


   

4-Amino-3-hydroxytetrahydrothiophene, 1,1-dioxide

4-Amino-3-hydroxytetrahydrothiophene, 1,1-dioxide

C4H9NO3S (151.0303124)


   

2-Fluoro-5-methoxybenzonitrile

2-Fluoro-5-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

5-Amino-1,4-benzodioxane

5-Amino-1,4-benzodioxane

C8H9NO2 (151.0633254)


   

L-Proline hydrochloride

L-Proline hydrochloride

C5H10ClNO2 (151.040003)


   

2-Methoxy-5-methylnicotinaldehyde

2-Methoxy-5-methylnicotinaldehyde

C8H9NO2 (151.0633254)


   

2-ETHOXYPYRIDINE-3-CARBALDEHYDE

2-ETHOXYPYRIDINE-3-CARBALDEHYDE

C8H9NO2 (151.0633254)


   

6-fluoro-3-methyl-1H-pyrazolo[3,4-b]pyridine

6-fluoro-3-methyl-1H-pyrazolo[3,4-b]pyridine

C7H6FN3 (151.0545728)


   

4-Methyl Salicylamide

4-Methyl Salicylamide

C8H9NO2 (151.0633254)


   

5-Methylsalicylamide

5-Methylsalicylamide

C8H9NO2 (151.0633254)


   

3-amino-4-methoxybenzaldehyde

3-amino-4-methoxybenzaldehyde

C8H9NO2 (151.0633254)


   

Methyl 6-methylpyridine-2-carboxylate

Methyl 6-methylpyridine-2-carboxylate

C8H9NO2 (151.0633254)


   

4-methyl-2,6-dioxo-3H-pyrimidine-5-carbonitrile

4-methyl-2,6-dioxo-3H-pyrimidine-5-carbonitrile

C6H5N3O2 (151.03817500000002)


   

Cyanamide, (6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)-

Cyanamide, (6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)-

C5H5N5O (151.049408)


   

N-Allylglycine hydrochloride (1:1)

N-Allylglycine hydrochloride (1:1)

C5H10ClNO2 (151.040003)


   

1-(3-methoxypyridin-2-yl)ethanone

1-(3-methoxypyridin-2-yl)ethanone

C8H9NO2 (151.0633254)


   

6-(Methoxymethyl)-2-pyridinecarbaldehyde

6-(Methoxymethyl)-2-pyridinecarbaldehyde

C8H9NO2 (151.0633254)


   

5-FLUORO-3-METHYLBENZO[D]ISOXAZOLE

5-FLUORO-3-METHYLBENZO[D]ISOXAZOLE

C8H6FNO (151.04333979999998)


   

6-Methoxy-3-methylpicolinaldehyde

6-Methoxy-3-methylpicolinaldehyde

C8H9NO2 (151.0633254)


   

2-amino-6-methoxybenzaldehyde

2-amino-6-methoxybenzaldehyde

C8H9NO2 (151.0633254)


   

3-(furfuryloxy)propiononitrile

3-(furfuryloxy)propiononitrile

C8H9NO2 (151.0633254)


   

1-(2-Methoxypyridin-3-yl)ethanone

1-(2-Methoxypyridin-3-yl)ethanone

C8H9NO2 (151.0633254)


   

2,6-Dimethylnicotinic acid

2,6-Dimethylnicotinic acid

C8H9NO2 (151.0633254)


   

4-Fluoro-2-isocyanato-1-methylbenzene

4-Fluoro-2-isocyanato-1-methylbenzene

C8H6FNO (151.04333979999998)


   

3-Amino-4-methylbenzoic acid

3-Amino-4-methylbenzoic acid

C8H9NO2 (151.0633254)


   

2-Fluoro-4-(hydroxymethyl)benzonitrile

2-Fluoro-4-(hydroxymethyl)benzonitrile

C8H6FNO (151.04333979999998)


   

Ethyl 2-picolinate

Ethyl 2-picolinate

C8H9NO2 (151.0633254)


   

2-Fluoro-4-methoxybenzonitrile

2-Fluoro-4-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

3-(Trifluoromethyl)-1H-pyrazol-5-amine

3-(Trifluoromethyl)-1H-pyrazol-5-amine

C4H4F3N3 (151.03573)


   

5-formyl-2-methoxy-4-picoline

5-formyl-2-methoxy-4-picoline

C8H9NO2 (151.0633254)


   

Methyl 4-methylnicotinate

Methyl 4-methylnicotinate

C8H9NO2 (151.0633254)


   

2-(prop-2-enylamino)acetic acid,hydrochloride

2-(prop-2-enylamino)acetic acid,hydrochloride

C5H10ClNO2 (151.040003)


   

2-FLUORO-4-HYDRAZINO-BENZONITRILE

2-FLUORO-4-HYDRAZINO-BENZONITRILE

C7H6FN3 (151.0545728)


   

5-ACETYL-6-METHYL-2(1H)-PYRIDINONE

5-ACETYL-6-METHYL-2(1H)-PYRIDINONE

C8H9NO2 (151.0633254)


   

4-Amino-2-methylbenzoic acid

4-Amino-2-methylbenzoic acid

C8H9NO2 (151.0633254)


   

4-Nitro-m-xylene

4-Nitro-m-xylene

C8H9NO2 (151.0633254)


   

2,5-dimethyl-4-nitroso-phenol

2,5-dimethyl-4-nitroso-phenol

C8H9NO2 (151.0633254)


   

2-(1-AMINOCYCLOPROPYL)ACETIC ACID HYDROCHLORIDE

2-(1-AMINOCYCLOPROPYL)ACETIC ACID HYDROCHLORIDE

C5H10ClNO2 (151.040003)


   

2-Fluoro-3-methoxybenzonitrile

2-Fluoro-3-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

1-(4-amino-3-hydroxyphenyl)ethan-1-one

1-(4-amino-3-hydroxyphenyl)ethan-1-one

C8H9NO2 (151.0633254)


   

6-Fluoro-1H-indazol-4-amine

6-Fluoro-1H-indazol-4-amine

C7H6FN3 (151.0545728)


   

1-(4-Amino-2-hydroxyphenyl)ethanone

1-(4-Amino-2-hydroxyphenyl)ethanone

C8H9NO2 (151.0633254)


   
   
   

2,3-dimethylpyridine-4-carboxylic acid

2,3-dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633254)


   

3-Formylpyridine-4-boronic acid

3-Formylpyridine-4-boronic acid

C6H6BNO3 (151.0440716)


   

6-FLUORO-3-METHYLBENZODISOXAZOLE

6-FLUORO-3-METHYLBENZODISOXAZOLE

C8H6FNO (151.04333979999998)


   

2H-1,4-Benzothiazine,3,4-dihydro-

2H-1,4-Benzothiazine,3,4-dihydro-

C8H9NS (151.0455674)


   

1-aminocyclobutane-1-carboxylic acid hydrochloride

1-aminocyclobutane-1-carboxylic acid hydrochloride

C5H10ClNO2 (151.040003)


   

1,3-Benzodioxol-5-Ylmethylamine

1,3-Benzodioxol-5-Ylmethylamine

C8H9NO2 (151.0633254)


   

Methyl azetidine-3-carboxylate hydrochloride

Methyl azetidine-3-carboxylate hydrochloride

C5H10ClNO2 (151.040003)


   
   

5H-imidazo[1,2-b]pyrazole-6-carboxylic acid

5H-imidazo[1,2-b]pyrazole-6-carboxylic acid

C6H5N3O2 (151.03817500000002)


   

1-(4-methoxypyridin-2-yl)ethanone

1-(4-methoxypyridin-2-yl)ethanone

C8H9NO2 (151.0633254)


   

2,4-dimethyl-3-pyridinecarboxylic acid

2,4-dimethyl-3-pyridinecarboxylic acid

C8H9NO2 (151.0633254)


   

pyridin-3-ylmethyl acetate

pyridin-3-ylmethyl acetate

C8H9NO2 (151.0633254)


   

1-(5-Methoxy-3-pyridinyl)ethanone

1-(5-Methoxy-3-pyridinyl)ethanone

C8H9NO2 (151.0633254)


   

6-Formylpyridine-2-boronic acid

6-Formylpyridine-2-boronic acid

C6H6BNO3 (151.0440716)


   

Methyl 3-pyridyl acetate

Methyl 3-pyridyl acetate

C8H9NO2 (151.0633254)


   
   

4-Fluoro-1H-indazol-5-amine

4-Fluoro-1H-indazol-5-amine

C7H6FN3 (151.0545728)


   

(4,5,6,7-2H4)-1H-Isoindole-1,3(2H)-dione

(4,5,6,7-2H4)-1H-Isoindole-1,3(2H)-dione

C8HD4NO2 (151.05713571200002)


   

Thioacetanilide

Thioacetanilide

C8H9NS (151.0455674)


   

(6R,7S)-2-ACETYL-2-AZA-BICYCLO[2.2.1]HEPT-5-EN-3-ONE

(6R,7S)-2-ACETYL-2-AZA-BICYCLO[2.2.1]HEPT-5-EN-3-ONE

C8H9NO2 (151.0633254)


   

2-AMINO-4-PENTENOIC ACID HYDROCHLORIDE

2-AMINO-4-PENTENOIC ACID HYDROCHLORIDE

C5H10ClNO2 (151.040003)


   

1-Fluoro-2-isocyanato-4-methylbenzene

1-Fluoro-2-isocyanato-4-methylbenzene

C8H6FNO (151.04333979999998)


   

4-Ethylnitrobenzene

1-Ethyl-4-nitrobenzene

C8H9NO2 (151.0633254)


   

4,6-dimethylnicotinic acid

4,6-dimethylnicotinic acid

C8H9NO2 (151.0633254)


   

5-ETHYLPYRIDINE-2-CARBOXYLIC ACID

5-ETHYLPYRIDINE-2-CARBOXYLIC ACID

C8H9NO2 (151.0633254)


   

2-Fluoro-5-(hydroxymethyl)benzonitrile

2-Fluoro-5-(hydroxymethyl)benzonitrile

C8H6FNO (151.04333979999998)


   

5-Fluoro-2-methoxybenzonitrile

5-Fluoro-2-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

2-(Isopropylsulfonyl)ethanamine

2-(Isopropylsulfonyl)ethanamine

C5H13NO2S (151.0666958)


   

3-Amino-5-methylbenzoic acid

3-Amino-5-methylbenzoic acid

C8H9NO2 (151.0633254)


   

N,N-diethylmethanesulfonamide

N,N-diethylmethanesulfonamide

C5H13NO2S (151.0666958)


   

(S)-(+)-Mandelamide

(2S)-2-hydroxy-2-phenylacetamide

C8H9NO2 (151.0633254)


   
   

Methyl azetidine-2-carboxylate hydrochloride

Methyl azetidine-2-carboxylate hydrochloride

C5H10ClNO2 (151.040003)


   

(3-Fluorophenoxy)acetonitrile

(3-Fluorophenoxy)acetonitrile

C8H6FNO (151.04333979999998)


   

2-Amino-4-fluorobenzimidazole

2-Amino-4-fluorobenzimidazole

C7H6FN3 (151.0545728)


   

4-METHOXY-5-METHYLPICOLINALDEHYDE

4-METHOXY-5-METHYLPICOLINALDEHYDE

C8H9NO2 (151.0633254)


   
   

2-Fluoro-6-methoxybenzonitrile

2-Fluoro-6-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

2-hydroxy-3-methylbenzamide

2-hydroxy-3-methylbenzamide

C8H9NO2 (151.0633254)


   

1,3-Benzodioxole-2-methanamine

1,3-Benzodioxole-2-methanamine

C8H9NO2 (151.0633254)


   

(E)-METHYL 3-(1H-PYRROL-3-YL)ACRYLATE

(E)-METHYL 3-(1H-PYRROL-3-YL)ACRYLATE

C8H9NO2 (151.0633254)


   

2-Ethylnicotinicacid

2-Ethylnicotinicacid

C8H9NO2 (151.0633254)


   

Carbamic acid,N-phenyl-,methyl ester

Carbamic acid,N-phenyl-,methyl ester

C8H9NO2 (151.0633254)


   
   

5-Amino-2-methylbenzoic acid

5-Amino-2-methylbenzoic acid

C8H9NO2 (151.0633254)


   

6H-Pyrazolo[3,4-d]pyrimidin-6-one,4-amino-1,7-dihydro-

6H-Pyrazolo[3,4-d]pyrimidin-6-one,4-amino-1,7-dihydro-

C5H5N5O (151.049408)


   

Methyl 4-Pyridinylacetate

Methyl 4-Pyridinylacetate

C8H9NO2 (151.0633254)


   

3-Pyrrolidinecarboxylic acid hydrochloride (1:1)

3-Pyrrolidinecarboxylic acid hydrochloride (1:1)

C5H10ClNO2 (151.040003)


   

1-Methylbiguanide monohydrochloride

1-Methylbiguanide monohydrochloride

C3H10ClN5 (151.06246900000002)


   

2-Amino-3-methoxybenzaldehyde

2-Amino-3-methoxybenzaldehyde

C8H9NO2 (151.0633254)


   

PYRAZOLO[1,5-A]PYRIMIDINE-5,7(4H,6H)-DIONE

PYRAZOLO[1,5-A]PYRIMIDINE-5,7(4H,6H)-DIONE

C6H5N3O2 (151.03817500000002)


   

1-fluoro-4-isocyanato-2-methylbenzene

1-fluoro-4-isocyanato-2-methylbenzene

C8H6FNO (151.04333979999998)


   

5-amino-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

5-amino-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

C5H5N5O (151.049408)


   

Benzaldehyde,2-amino-4-methoxy-

Benzaldehyde,2-amino-4-methoxy-

C8H9NO2 (151.0633254)


   

2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one

2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one

C8H9NO2 (151.0633254)


   

α,α,α-TRIFLUOROTOLUENE-D5

α,α,α-TRIFLUOROTOLUENE-D5

C7D5F3 (151.06571849)


   

4-Fluoro-1H-indazol-7-amine

4-Fluoro-1H-indazol-7-amine

C7H6FN3 (151.0545728)


   

1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE

1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE

C6H8F3N (151.0608804)


   

1,4-Benzodioxan-6-amine

1,4-Benzodioxan-6-amine

C8H9NO2 (151.0633254)


   

3-aminocyclobutane-1-carboxylic acid hydrochloride

3-aminocyclobutane-1-carboxylic acid hydrochloride

C5H10ClNO2 (151.040003)


   

4-Fluoro-3-(hydroxymethyl)benzonitrile

4-Fluoro-3-(hydroxymethyl)benzonitrile

C8H6FNO (151.04333979999998)


   

6-METHYL[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZIN-7(8H)-ONE

6-METHYL[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZIN-7(8H)-ONE

C5H5N5O (151.049408)


   

1-(6-Methoxy-2-pyridinyl)ethanone

1-(6-Methoxy-2-pyridinyl)ethanone

C8H9NO2 (151.0633254)


   

6-hydroxy-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

6-hydroxy-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

C6H5N3O2 (151.03817500000002)


   

4-hydroxy-N-methylbenzamide

4-hydroxy-N-methylbenzamide

C8H9NO2 (151.0633254)


   

N-hydroxymethylbenzamide

N-hydroxymethylbenzamide

C8H9NO2 (151.0633254)


   

Carbamic acid,N-methyl-, phenyl ester

Carbamic acid,N-methyl-, phenyl ester

C8H9NO2 (151.0633254)


   

2-Methyl-3-aminobenzoic acid

2-Methyl-3-aminobenzoic acid

C8H9NO2 (151.0633254)


   

3-(Methylamino)benzoic acid

3-(Methylamino)benzoic acid

C8H9NO2 (151.0633254)


   

Methyl 2-pyridinylacetate

Methyl 2-pyridinylacetate

C8H9NO2 (151.0633254)


   

PYRROLO(1,2-A)-1,3,5-TRIAZINE-2,4(1H.3H)-DIONE

PYRROLO(1,2-A)-1,3,5-TRIAZINE-2,4(1H.3H)-DIONE

C6H5N3O2 (151.03817500000002)


   

6-ETHOXYPICOLINALDEHYDE

6-ETHOXYPICOLINALDEHYDE

C8H9NO2 (151.0633254)


   

5,6-Dimethylpicolinic acid

5,6-Dimethylpicolinic acid

C8H9NO2 (151.0633254)


   

6-Methoxy-2-methylnicotinaldehyde

6-Methoxy-2-methylnicotinaldehyde

C8H9NO2 (151.0633254)


   

Oxazolo[5,4-d]pyrimidin-7(6H)-one,2-methyl-

Oxazolo[5,4-d]pyrimidin-7(6H)-one,2-methyl-

C6H5N3O2 (151.03817500000002)


   

1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one

1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one

C8H9NO2 (151.0633254)


   

Pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione

Pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione

C6H5N3O2 (151.03817500000002)


   

1H-Indazol-5-amine,3-fluoro-(9CI)

1H-Indazol-5-amine,3-fluoro-(9CI)

C7H6FN3 (151.0545728)


   

Pyrrole-2,4-dicarboxaldehyde, 3,5-dimethyl- (6CI,7CI,8CI)

Pyrrole-2,4-dicarboxaldehyde, 3,5-dimethyl- (6CI,7CI,8CI)

C8H9NO2 (151.0633254)


   

3,6-dimethylpyridine-2-carboxylic acid

3,6-dimethylpyridine-2-carboxylic acid

C8H9NO2 (151.0633254)


   

BENZALDEHYDE,4-AMINO-3-METHOXY-(9CL)

BENZALDEHYDE,4-AMINO-3-METHOXY-(9CL)

C8H9NO2 (151.0633254)


   

2-Hydroxy-6-methylbenzamide

2-Hydroxy-6-methylbenzamide

C8H9NO2 (151.0633254)


   

1H-Imidazo[1,2-b]pyrazole-7-carboxylicacid(9CI)

1H-Imidazo[1,2-b]pyrazole-7-carboxylicacid(9CI)

C6H5N3O2 (151.03817500000002)


   

5-Acetyl-2-methoxypyridine

5-Acetyl-2-methoxypyridine

C8H9NO2 (151.0633254)


   

(R)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

(R)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C5H10ClNO2 (151.040003)


   

(6-Methyl-3-pyridinyl)acetic acid

(6-Methyl-3-pyridinyl)acetic acid

C8H9NO2 (151.0633254)


   

4-(Trifluoromethyl)-1H-pyrazol-3-amine

4-(Trifluoromethyl)-1H-pyrazol-3-amine

C4H4F3N3 (151.03573)


   
   

2-(Hydroxymethyl)-2-nitropropan-1,3-diol

2-(Hydroxymethyl)-2-nitropropan-1,3-diol

C4H9NO5 (151.0480704)


   

4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-amine

4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-amine

C7H6FN3 (151.0545728)


   

3-CHLORO-N-HYDROXY-2,2-DIMETHYL-PROPANAMIDE

3-CHLORO-N-HYDROXY-2,2-DIMETHYL-PROPANAMIDE

C5H10ClNO2 (151.040003)


   

Methyl 3-methyl-4-pyridinecarboxylate

Methyl 3-methyl-4-pyridinecarboxylate

C8H9NO2 (151.0633254)


   

Methyl 5-methylpicolinate

Methyl 5-methylpicolinate

C8H9NO2 (151.0633254)


   

2-Fluoro-4-isocyanato-1-methylbenzene

2-Fluoro-4-isocyanato-1-methylbenzene

C8H6FNO (151.04333979999998)


   

4-Ethylpyridine-2-carboxylic acid

4-Ethylpyridine-2-carboxylic acid

C8H9NO2 (151.0633254)


   

3,5-DIMETHYLPICOLINIC ACID

3,5-DIMETHYLPICOLINIC ACID

C8H9NO2 (151.0633254)


   

6-Ethylpicolinic acid

6-Ethylpicolinic acid

C8H9NO2 (151.0633254)


   

4-Fluoro-3-methoxybenzonitrile

4-Fluoro-3-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

3,5-dimethylpyridine-4-carboxylic acid

3,5-dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633254)


   

1,4-DIHYDRO-PYRROLO[3,2-C]PYRAZOLE-5-CARBOXYLIC ACID

1,4-DIHYDRO-PYRROLO[3,2-C]PYRAZOLE-5-CARBOXYLIC ACID

C6H5N3O2 (151.03817500000002)


   

4-Fluoro-1,3-dihydro-2H-indol-2-one

4-Fluoro-1,3-dihydro-2H-indol-2-one

C8H6FNO (151.04333979999998)


   

Methyl 3-methylpyridine-2-carboxylate

Methyl 3-methylpyridine-2-carboxylate

C8H9NO2 (151.0633254)


   
   

B-(2-FORMYL-4-PYRIDINYL)-BORONIC ACID

B-(2-FORMYL-4-PYRIDINYL)-BORONIC ACID

C6H6BNO3 (151.0440716)


   

3-Pyridinecarboxylicacid,5-ethyl-(9CI)

3-Pyridinecarboxylicacid,5-ethyl-(9CI)

C8H9NO2 (151.0633254)


   

2-Methylbenzothioamide

2-Methylbenzothioamide

C8H9NS (151.0455674)


   

(2R)-2-Amino-4-pentenoic acid hydrochloride (1:1)

(2R)-2-Amino-4-pentenoic acid hydrochloride (1:1)

C5H10ClNO2 (151.040003)


   

3-Fluoro-5-methoxybenzonitrile

3-Fluoro-5-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

5-isothiocyanatobicyclo[2.2.1]hept-2-ene

5-isothiocyanatobicyclo[2.2.1]hept-2-ene

C8H9NS (151.0455674)


   

4-Fluoro-1H-indazol-3-amine

4-Fluoro-1H-indazol-3-amine

C7H6FN3 (151.0545728)


   

1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME

1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME

C8H9NO2 (151.0633254)


   

methylazetidine-2-carboxylate hydrochloride

methylazetidine-2-carboxylate hydrochloride

C5H10ClNO2 (151.040003)


   

2-chloro-n-(2-methoxyethyl)acetamide

2-chloro-n-(2-methoxyethyl)acetamide

C5H10ClNO2 (151.040003)


   

4-Hydroxy-6-aminopyrazolo[3,4-d]pyrimidine

4-Hydroxy-6-aminopyrazolo[3,4-d]pyrimidine

C5H5N5O (151.049408)


   

1-amino-3,3-difluoro-cyclobutanecarboxylic acid

1-amino-3,3-difluoro-cyclobutanecarboxylic acid

C5H7F2NO2 (151.0444826)


   

4-Hydroxyacetophenone oxime

4-Hydroxyacetophenone oxime

C8H9NO2 (151.0633254)


   

(S)-Pyrrolidine-3-carboxylic acid hydrochloride

(S)-Pyrrolidine-3-carboxylic acid hydrochloride

C5H10ClNO2 (151.040003)


   
   

N-Methyl-2-(methylsulfonyl)acetamide

N-Methyl-2-(methylsulfonyl)acetamide

C4H9NO3S (151.0303124)


   

1-(5-Amino-2-hydroxyphenyl)ethanone

1-(5-Amino-2-hydroxyphenyl)ethanone

C8H9NO2 (151.0633254)


   

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-amine

5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-amine

C7H6FN3 (151.0545728)


   

1-PENTANESULFONAMIDE

1-PENTANESULFONAMIDE

C5H13NO2S (151.0666958)


   

1-(4-Methoxy-3-pyridinyl)ethanone

1-(4-Methoxy-3-pyridinyl)ethanone

C8H9NO2 (151.0633254)


   

Thiazole, 2-ethynyl-4-(1-methylethyl)- (9CI)

Thiazole, 2-ethynyl-4-(1-methylethyl)- (9CI)

C8H9NS (151.0455674)


   

2-(2-fluorophenyl)-2-hydroxyacetonitrile

2-(2-fluorophenyl)-2-hydroxyacetonitrile

C8H6FNO (151.04333979999998)


   

1H-Azepine-1-carboxylicacid,methylester(8CI,9CI)

1H-Azepine-1-carboxylicacid,methylester(8CI,9CI)

C8H9NO2 (151.0633254)


   

3-Ethylisonicotinic acid

3-Ethylisonicotinic acid

C8H9NO2 (151.0633254)


   

N-(4-hydroxyphenyl)acetamide

N-(4-hydroxyphenyl)acetamide

C8H9NO2 (151.0633254)


   

Methyl 6-methylnicotinate

Methyl 6-methylnicotinate

C8H9NO2 (151.0633254)


   

D-Alanine, 3-(methylsulfinyl)- (9CI)

D-Alanine, 3-(methylsulfinyl)- (9CI)

C4H9NO3S (151.0303124)


   

7-Fluoro-1H-indazol-3-amine

7-Fluoro-1H-indazol-3-amine

C7H6FN3 (151.0545728)


   

3-Pyridin-4-yl-propionic acid

3-Pyridin-4-yl-propionic acid

C8H9NO2 (151.0633254)


   

5-FLUORO-1H-BENZIMIDAZOLE-2-AMINE

5-FLUORO-1H-BENZIMIDAZOLE-2-AMINE

C7H6FN3 (151.0545728)


   

Methyl 5-methylnicotinate

Methyl 5-methylnicotinate

C8H9NO2 (151.0633254)


   

2-Pyridinecarboxaldehydecyclic 1,2-ethanediyl acetal ;;

2-Pyridinecarboxaldehydecyclic 1,2-ethanediyl acetal ;;

C8H9NO2 (151.0633254)


   

D-2-Phenylglycine

D-(-)-alpha-Phenylglycine

C8H9NO2 (151.0633254)


   

5-FURAN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE

5-FURAN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE

C6H5N3O2 (151.03817500000002)


   

2-(4-methylpyridin-2-yl)acetic acid

2-(4-methylpyridin-2-yl)acetic acid

C8H9NO2 (151.0633254)


   

3-ethyloxathiazolidine 2,2-dioxide

3-ethyloxathiazolidine 2,2-dioxide

C4H9NO3S (151.0303124)


   

2,5-dimethylpyridine-4-carboxylic acid

2,5-dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633254)


   

1H-Azepine-4-carboxylicacid,methylester(9CI)

1H-Azepine-4-carboxylicacid,methylester(9CI)

C8H9NO2 (151.0633254)


   

4-Amino-3-methylbenzoic acid

4-Amino-3-methylbenzoic acid

C8H9NO2 (151.0633254)


   

2-Amino-4-hydroxyacetophenone

2-Amino-4-hydroxyacetophenone

C8H9NO2 (151.0633254)


   

Thieno[2,3-c]pyridine, 2,3-dihydro-7-methyl- (9CI)

Thieno[2,3-c]pyridine, 2,3-dihydro-7-methyl- (9CI)

C8H9NS (151.0455674)


   

2-Pyrrolidinone,3,3-difluoro-5-(hydroxymethyl)-,(5S)-(9CI)

2-Pyrrolidinone,3,3-difluoro-5-(hydroxymethyl)-,(5S)-(9CI)

C5H7F2NO2 (151.0444826)


   

Formamide,N-(4-methoxyphenyl)-

Formamide,N-(4-methoxyphenyl)-

C8H9NO2 (151.0633254)


   

(4-Fluorophenoxy)acetonitrile

(4-Fluorophenoxy)acetonitrile

C8H6FNO (151.04333979999998)


   
   

3-methoxybenzaldoxime

3-methoxybenzaldoxime

C8H9NO2 (151.0633254)


   

2-Pyridylmethyl acetate

2-Pyridinemethanol,2-acetate

C8H9NO2 (151.0633254)


   

Benzaldehyde,4-methoxy-, oxime

Benzaldehyde,4-methoxy-, oxime

C8H9NO2 (151.0633254)


   

3-Fluoro-2-methoxybenzonitrile

3-Fluoro-2-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   
   

4-amino-2,6-dihydroxy-pyridine-3-carbonitrile

4-amino-2,6-dihydroxy-pyridine-3-carbonitrile

C6H5N3O2 (151.03817500000002)


   

3-Pyridinecarboxaldehyde, 6-methoxy-5-methyl- (9CI)

3-Pyridinecarboxaldehyde, 6-methoxy-5-methyl- (9CI)

C8H9NO2 (151.0633254)


   

1H-Imidazole-4-carboxamide,5-amino-2-cyano-(9CI)

1H-Imidazole-4-carboxamide,5-amino-2-cyano-(9CI)

C5H5N5O (151.049408)


   

6-Fluoro-1H-indazol-5-amine

6-Fluoro-1H-indazol-5-amine

C7H6FN3 (151.0545728)


   

1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride

1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride

C5H10ClNO2 (151.040003)


   

3,4-Dimethylnitrobenzene

3,4-Dimethylnitrobenzene

C8H9NO2 (151.0633254)


   

1-Cyclopentene-1-carboxylicacid,5-cyano-,methylester(9CI)

1-Cyclopentene-1-carboxylicacid,5-cyano-,methylester(9CI)

C8H9NO2 (151.0633254)


   

3-pyridin-2-yl-propanoic acid

3-pyridin-2-yl-propanoic acid

C8H9NO2 (151.0633254)


   

2H-Pyrrole,3,4-dihydro-5-(2-thienyl)-

2H-Pyrrole,3,4-dihydro-5-(2-thienyl)-

C8H9NS (151.0455674)


   

2-Amino-5-methylbenzoic acid

2-Amino-5-methylbenzoic acid

C8H9NO2 (151.0633254)


   

Paracetamol

Paracetamol

C8H9NO2 (151.0633254)


A member of the class of phenols that is 4-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group.

   
   

(S)-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

(S)-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

C5H10ClNO2 (151.040003)


   

1-(methylsulfonyl)acetone oxime

1-(methylsulfonyl)acetone oxime

C4H9NO3S (151.0303124)


   

(2-Amino-6-oxo-1,6-dihydropyrimidin-4-yl)cyanamide

(2-Amino-6-oxo-1,6-dihydropyrimidin-4-yl)cyanamide

C5H5N5O (151.049408)


   

1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

C6H5N3O2 (151.03817500000002)


   

2-Aminomethylbenzoic acid

2-Aminomethylbenzoic acid

C8H9NO2 (151.0633254)


   

5-Aza-7-deazaguanine

5-Aza-7-deazaguanine

C5H5N5O (151.049408)


   

Methyl 2-methylisonicotinate

Methyl 2-methylisonicotinate

C8H9NO2 (151.0633254)


   

4,6-Dimethyl-2-pyridinecarboxylic acid

4,6-Dimethyl-2-pyridinecarboxylic acid

C8H9NO2 (151.0633254)


   

3-Pyridinecarboxylicacid,2,5-dimethyl-(9CI)

3-Pyridinecarboxylicacid,2,5-dimethyl-(9CI)

C8H9NO2 (151.0633254)


   

METHYL 3-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

METHYL 3-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

C6H5N3O2 (151.03817500000002)


   

5-Deoxypyridoxal

3-Hydroxy-2,5-dimethylisonicotinaldehyde

C8H9NO2 (151.0633254)


   

4-(hydroxymethyl)benzamide

4-(hydroxymethyl)benzamide

C8H9NO2 (151.0633254)


   

7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol

7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol

C6H5N3O2 (151.03817500000002)


   

3-Pyridinepropionic acid

3-Pyridinepropionic acid

C8H9NO2 (151.0633254)


   

2-methyl-6,7-dihydro-5H-1,3-benzoxazol-4-one

2-methyl-6,7-dihydro-5H-1,3-benzoxazol-4-one

C8H9NO2 (151.0633254)


   

1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione

1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione

C6H5N3O2 (151.03817500000002)


   

imidazo[1,2-a]pyrimidine-5,7-diol

imidazo[1,2-a]pyrimidine-5,7-diol

C6H5N3O2 (151.03817500000002)


   

Methyl 4-methyl-2-pyridinecarboxylate

Methyl 4-methyl-2-pyridinecarboxylate

C8H9NO2 (151.0633254)


   

Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)

Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)

C8H9NO2 (151.0633254)


   

3-Aminophenylacetic acid

3-Aminophenylacetic acid

C8H9NO2 (151.0633254)


   

[1,2,4]Triazolo[1,5-a]pyrimidin-5(1H)-one,7-amino-

[1,2,4]Triazolo[1,5-a]pyrimidin-5(1H)-one,7-amino-

C5H5N5O (151.049408)


   

3-fluorobenzyl azide

3-fluorobenzyl azide

C7H6FN3 (151.0545728)


   

1-(azidomethyl)-4-fluorobenzene(SALTDATA: FREE)

1-(azidomethyl)-4-fluorobenzene(SALTDATA: FREE)

C7H6FN3 (151.0545728)


   

3-Nitro-2-xylene

3-Nitro-2-xylene

C8H9NO2 (151.0633254)


   

2,6-dimethylbenzoquinone 4-oxime

2,6-dimethylbenzoquinone 4-oxime

C8H9NO2 (151.0633254)


   

6-Formylpyridine-3-boronic acid

6-Formylpyridine-3-boronic acid

C6H6BNO3 (151.0440716)


   

4-Fluoro-2-(hydroxymethyl)benzonitrile

4-Fluoro-2-(hydroxymethyl)benzonitrile

C8H6FNO (151.04333979999998)


   

2-Fluoro-3-hydroxymethyl-benzonitrile

2-Fluoro-3-hydroxymethyl-benzonitrile

C8H6FNO (151.04333979999998)


   

3(R)-FLUORO-D-ASPARTIC ACID

3(R)-FLUORO-D-ASPARTIC ACID

C4H6FNO4 (151.0280848)


   

1-ethyl-3-nitrobenzene

1-ethyl-3-nitrobenzene

C8H9NO2 (151.0633254)


   

2-BROMO-5-SULFAMOYLBENZOIC ACID

2-BROMO-5-SULFAMOYLBENZOIC ACID

C8H6FNO (151.04333979999998)


   

3-(Methanesulfonyloxy)azetidine

3-(Methanesulfonyloxy)azetidine

C4H9NO3S (151.0303124)


   

ethyl 2-chloroethylcarbamate

ethyl 2-chloroethylcarbamate

C5H10ClNO2 (151.040003)


   

o-Anisaldehyde Oxime

o-Anisaldehyde Oxime

C8H9NO2 (151.0633254)


   

3-Fluoro-2-methylphenyl isocyanate

3-Fluoro-2-methylphenyl isocyanate

C8H6FNO (151.04333979999998)


   

7-oxido-7H-purin-7-ium-6-amine

7-oxido-7H-purin-7-ium-6-amine

C5H5N5O (151.049408)


   

(E)-5-Methyl-2-styrylbenzoxazole

(E)-5-Methyl-2-styrylbenzoxazole

C8H9NO2 (151.0633254)


   

4-amino-1,1-dioxo-thiolan-3-ol

4-amino-1,1-dioxo-thiolan-3-ol

C4H9NO3S (151.0303124)


   
   

(5-Formylpyridin-3-yl)boronic acid

(5-Formylpyridin-3-yl)boronic acid

C6H6BNO3 (151.0440716)


   

3-Fluoro-4-methoxybenzonitrile

3-Fluoro-4-methoxybenzonitrile

C8H6FNO (151.04333979999998)


   

6-ethoxypyridine-3-carbaldehyde

6-ethoxypyridine-3-carbaldehyde

C8H9NO2 (151.0633254)


   

1-(3-amino-4-hydroxyphenyl)ethanone

1-(3-amino-4-hydroxyphenyl)ethanone

C8H9NO2 (151.0633254)


   

2-(6-methylpyridin-3-yl)acetic acid

2-(6-methylpyridin-3-yl)acetic acid

C8H9NO2 (151.0633254)


   

2-Methyl-2-thien-2-ylpropanenitrile

2-Methyl-2-thien-2-ylpropanenitrile

C8H9NS (151.0455674)


   

1-[6-(hydroxymethyl)pyridin-2-yl]ethanone

1-[6-(hydroxymethyl)pyridin-2-yl]ethanone

C8H9NO2 (151.0633254)


   

(4-Aminophenyl)acetic acid

(4-Aminophenyl)acetic acid

C8H9NO2 (151.0633254)


   
   

(2-Fluorophenoxy)acetonitrile

(2-Fluorophenoxy)acetonitrile

C8H6FNO (151.04333979999998)


   

1-(5-methoxypyridin-2-yl)ethanone

1-(5-methoxypyridin-2-yl)ethanone

C8H9NO2 (151.0633254)


   

(5-Methyl-2-pyridinyl)acetic acid

(5-Methyl-2-pyridinyl)acetic acid

C8H9NO2 (151.0633254)


   
   

3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-OL

3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-OL

C8H9NO2 (151.0633254)


   

1H-Benzotriazole,1-(fluoromethyl)-(9CI)

1H-Benzotriazole,1-(fluoromethyl)-(9CI)

C7H6FN3 (151.0545728)


   

2-Methoxybenzoate

2-Methoxybenzoate

C8H7O3- (151.0395172)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

8-Oxo-7,8-dihydrodeoxyguanine

8-Oxo-7,8-dihydrodeoxyguanine

C5H5N5O (151.049408)


   
   

Morpholine-4-sulfinic Acid

Morpholine-4-sulfinic Acid

C4H9NO3S (151.0303124)


   

Pyridin-4-ylmethyl acetate

Pyridin-4-ylmethyl acetate

C8H9NO2 (151.0633254)


   

3-Acetoxy-4-methylpyridine

3-Acetoxy-4-methylpyridine

C8H9NO2 (151.0633254)


   

Ethyl nicotinate

Ethyl nicotinate

C8H9NO2 (151.0633254)


   

4-(Aminomethyl)benzoic acid

4-(Aminomethyl)benzoic acid

C8H9NO2 (151.0633254)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02A - Antifibrinolytics > B02AA - Amino acids D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

Rystal

InChI=1\C8H9NO2\c1-6(10)9-7-3-2-4-8(11)5-7\h2-5,11H,1H3,(H,9,10

C8H9NO2 (151.0633254)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Isoguanine

2H-Purin-2-one, 6-amino-1,3-dihydro- (9CI)

C5H5N5O (151.049408)


   

LS-775

InChI=1\C8H9NO2\c1-11-8(10)6-4-2-3-5-7(6)9\h2-5H,9H2,1H

C8H9NO2 (151.0633254)


   

AI3-05924

4-14-00-01015 (Beilstein Handbook Reference)

C8H9NO2 (151.0633254)


2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

   

(S)-2-Amino-4-methylsulfanyl-butane-1-thiol

(S)-2-Amino-4-methylsulphanyl-butane-1-thiol

C5H13NS2 (151.0489378)


   

4-Methoxybenzoate

4-Methoxybenzoate

C8H7O3- (151.0395172)


A methoxybenzoate that is the conjugate base of 4-methoxybenzoic acid.

   

Phenoxyacetate

Phenoxyacetate

C8H7O3- (151.0395172)


A monocarboxylic acid anion that is the conjugate base of phenoxyacetic acid.

   

4-hydroxyphenylacetate

4-hydroxyphenylacetate

C8H7O3- (151.0395172)


A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxyphenylacetic acid.

   

3-methylsulfinyl-L-alanine

3-methylsulfinyl-L-alanine

C4H9NO3S (151.0303124)


   
   

(R)-Mandelate

(R)-Mandelate

C8H7O3- (151.0395172)


A mandelate that is the conjugate base of (R)-mandelic acid.

   

(2-Hydroxyphenyl)acetate

(2-Hydroxyphenyl)acetate

C8H7O3- (151.0395172)


The monocarboxylic acid anion formed from (2-hydroxyphenyl)acetic acid by loss of a proton from the carboxy group; major microspecies at pH 7.3.

   

6-Methylsalicylate

6-Methylsalicylate

C8H7O3- (151.0395172)


A hydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 6-methylsalicylic acid.

   

4-Carboxybenzyl alcohol

4-Carboxybenzyl alcohol

C8H7O3- (151.0395172)


   

3-Methoxybenzoate

3-Methoxybenzoate

C8H7O3- (151.0395172)


A methoxybenzoate that is the conjugate base of 3-methoxybenzoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.

   

3-Hydroxyphenylacetate

3-Hydroxyphenylacetate

C8H7O3- (151.0395172)


A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylacetic acid; major species at pH 7.3.

   

3-Hydroxy-4-methyl-benzoate

3-Hydroxy-4-methyl-benzoate

C8H7O3- (151.0395172)


   

2-Hydroxy-4-methylbenzoate

2-Hydroxy-4-methylbenzoate

C8H7O3- (151.0395172)


   

5-Methylsalicylate

5-Methylsalicylate

C8H7O3- (151.0395172)


   

cis-Indole-2,3-dihydrodiol

cis-Indole-2,3-dihydrodiol

C8H9NO2 (151.0633254)


   

(2R)-azaniumyl(phenyl)acetate

(2R)-azaniumyl(phenyl)acetate

C8H9NO2 (151.0633254)


   

3-Hydroxy-5-methyl-benzoate

3-Hydroxy-5-methyl-benzoate

C8H7O3- (151.0395172)


   

4-Carboxy-2-methylphenolate

4-Carboxy-2-methylphenolate

C8H7O3- (151.0395172)


   

3-Methylsalicylate

3-Methylsalicylate

C8H7O3- (151.0395172)


   

pentanesulfonic acid

pentanesulfonic acid

C5H11O3S- (151.0428876)


   

1-Aci-nitro-2-phenylethane

1-Aci-nitro-2-phenylethane

C8H9NO2 (151.0633254)


   

2-(Hydroxymethyl)benzoate

2-(Hydroxymethyl)benzoate

C8H7O3- (151.0395172)


   

2-Hydroxycyclohepta-1,4,6-triene-1-carboxylate

2-Hydroxycyclohepta-1,4,6-triene-1-carboxylate

C8H7O3- (151.0395172)


   

4-Methylbenzenecarbothioamide

4-Methylbenzenecarbothioamide

C8H9NS (151.0455674)


   

(2S)-2-azaniumyl-2-phenyl-ethanoate

(2S)-2-azaniumyl-2-phenyl-ethanoate

C8H9NO2 (151.0633254)


   

2-{[Amino(iminio)methyl]amino}ethanesulfinate

2-{[Amino(iminio)methyl]amino}ethanesulfinate

C3H9N3O2S (151.04154540000002)


   

4-Carboxy-3-methyl-phenolate

4-Carboxy-3-methyl-phenolate

C8H7O3- (151.0395172)


   

N(tele)-methyl-trans-urocanate

N(tele)-methyl-trans-urocanate

C7H7N2O2- (151.0507502)


   

5-amino-4-cyano-1H-imidazole-1-carboxamide

5-amino-4-cyano-1H-imidazole-1-carboxamide

C5H5N5O (151.049408)


   

METHYL ANTHRANILATE

Methyl 2-aminobenzoate

C8H9NO2 (151.0633254)


A benzoate ester that is the methyl ester of anthranilic acid.

   

H-Phg-OH

2-Aminophenylacetic acid

C8H9NO2 (151.0633254)


   

5,6-Indolinediol

5,6-Indolinediol

C8H9NO2 (151.0633254)


   

Dopaminoquinone

Dopamine quinone

C8H9NO2 (151.0633254)


A member of the class of 1,2-benzoquinones that is 1,2-benzoquinone in which a hydrogen at para to one of the oxo groups has been replaced by a 2-aminoethyl group.

   

(Z)-(4-hydroxyphenyl)acetaldehyde oxime

(Z)-(4-hydroxyphenyl)acetaldehyde oxime

C8H9NO2 (151.0633254)


   

2-Amino-3-methylbenzoate

2-Amino-3-methylbenzoic acid

C8H9NO2 (151.0633254)


   

Metacetamol

1-(3-Hydroxyphenyl)urea

C8H9NO2 (151.0633254)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics

   

8-Oxoadenine

8-Oxoadenine

C5H5N5O (151.049408)


An oxopurine that is adenine bearing a single oxo substituent at position 8.

   

N-Phenylglycine

N-Phenylglycine

C8H9NO2 (151.0633254)


   

S-Methylcysteine sulfoxide

S-Methylcysteine sulfoxide

C4H9NO3S (151.0303124)


   

4-Methyl-1,4-dihydropyridine-3,5-dicarbaldehyde

4-Methyl-1,4-dihydropyridine-3,5-dicarbaldehyde

C8H9NO2 (151.0633254)


   

(+/-)-Mandelamide

2-Hydroxy-2-phenylacetamide

C8H9NO2 (151.0633254)


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

   

L-alpha-phenylglycine

L-alpha-phenylglycine

C8H9NO2 (151.0633254)


The S stereoisomer of alpha-phenylglycine.

   

D-alpha-phenylglycine zwitterion

D-alpha-phenylglycine zwitterion

C8H9NO2 (151.0633254)


A D-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of D-alpha-phenylglycine; major species at pH 7.3.

   

2-Acetamidophenol

2-Acetamidophenol

C8H9NO2 (151.0633254)


A member of the class of phenols that is 2-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group. A positional isomer of paracetamol which possesses anti-inflammatory, anti-arthritic and anti-platelet aggregation properties.

   

D-alpha-phenylglycine

D-alpha-phenylglycine

C8H9NO2 (151.0633254)


The R stereoisomer of alpha-phenylglycine.

   

alpha-phenylglycine

alpha-phenylglycine

C8H9NO2 (151.0633254)


An amino acid with a structure in which a phenyl ring is bonded to the alpha-carbon of glycine.

   

Leukoaminochrome

Leukoaminochrome

C8H9NO2 (151.0633254)


A member of the class of indoles that is indoline with hydroxy substituents at positions 5 and 6.

   

L-alpha-phenylglycine zwitterion

L-alpha-phenylglycine zwitterion

C8H9NO2 (151.0633254)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-alpha-phenylglycine; major species at pH 7.3.

   

2-Ethylisonicotinicacid

2-Ethylisonicotinicacid

C8H9NO2 (151.0633254)


   

Ethylisonicotinicacid

Ethylisonicotinicacid

C8H9NO2 (151.0633254)


   

Methylaminobenzoic acid

Methylaminobenzoic acid

C8H9NO2 (151.0633254)


   

Hydroxyadenine

Hydroxyadenine

C5H5N5O (151.049408)


   

Aminomethanesulfinylpropanoic acid

Aminomethanesulfinylpropanoic acid

C4H9NO3S (151.0303124)


   

S-Methylcysteine S-oxide

S-Methylcysteine S-oxide

C4H9NO3S (151.0303124)


   

1-(2-hydroxy-6-methylpyridin-4-yl)ethanone

1-(2-hydroxy-6-methylpyridin-4-yl)ethanone

C8H9NO2 (151.0633254)


   

(2r)-2-amino-3-methanesulfinylpropanoic acid

(2r)-2-amino-3-methanesulfinylpropanoic acid

C4H9NO3S (151.0303124)


   

7-methylpyrazolo[4,3-e][1,2,4]triazin-3-ol

7-methylpyrazolo[4,3-e][1,2,4]triazin-3-ol

C5H5N5O (151.049408)