Exact Mass: 151.0817

Exact Mass Matches: 151.0817

Found 500 metabolites which its exact mass value is equals to given mass value 151.0817, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Phenylglycine

DL-alpha-Aminophenylacetic acid

C8H9NO2 (151.0633)


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 (151.0633)


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

   

Phenylpropanolamine

(1S,2R)-2-amino-1-phenylpropan-1-ol

C9H13NO (151.0997)


Phenylpropanolamine is a sympathomimetic that acts mainly by causing release of norepinephrine but also has direct agonist activity at some adrenergic receptors. It is most commonly used as a nasal vasoconstrictor and an appetite depressant. -- Pubchem [HMDB] Phenylpropanolamine is a sympathomimetic that acts mainly by causing release of norepinephrine but also has direct agonist activity at some adrenergic receptors. It is most commonly used as a nasal vasoconstrictor and an appetite depressant. -- Pubchem. R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants CONFIDENCE standard compound; INTERNAL_ID 1547

   

Methyl 2-aminobenzoate

Methyl ester OF O-aminobenzoic acid

C8H9NO2 (151.0633)


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 (151.0633)


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-Methyltyramine

4-Hydroxy-N-methylphenethylamine

C9H13NO (151.0997)


N-methyltyramine (NMT) is a phenolic amine. NMT is a potent stimulant of gastrin release present in alcoholic beverages produced by alcoholic fermentation, but not by distillation (i.e.: beer.). NMT is well absorbed in the small intestine, especially in the duodenum and jejunum. NMT is metabolized in the liver (the site of first-pass metabolism), but not in the small-intestinal mucosa. NMT is occasionally present in the stools of children and infants. Satisfactory results have been obtained in treating infective shock with injection of natural Fructus Aurantii immaturus (nat-FAI); the anti-shock effective compositions in FAI have been proved to be synephrine and NMT. (PMID: 10772638, 2570680). Present in germinating barley roots but not dormant grainsand is also present in dormant sawa millet seed hulls, but not hulled seeds. Alkaloid from prosso millet (Panicum miliaceum)

   

N-(Acetyloxy)benzenamine

Benzenamine, N-(acetyloxy)-

C8H9NO2 (151.0633)


   

4-Methylamino-benzoic acid

4-(Methylamino)benzoic acid

C8H9NO2 (151.0633)


   

N-Methylphenylethanolamine

N-Methylphenylethanolamine hydrochloride, (+-)-isomer

C9H13NO (151.0997)


N-Methylphenylethanolamine is an intermediate in the metabolism of Tyrosine. It is a substrate for Phenylethanolamine N-methyltransferase. [HMDB] N-Methylphenylethanolamine is an intermediate in the metabolism of Tyrosine. It is a substrate for Phenylethanolamine N-methyltransferase.

   

4-Hydroxyphenylacetaldoxime

(4-hydroxyphenyl)acetaldehyde oxime

C8H9NO2 (151.0633)


   

N3-Metyladenine

N3-Metyladenine

C6H9N5 (151.0858)


   

(R)-Mandelamide

2-Hydroxy-2-phenylacetamide

C8H9NO2 (151.0633)


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

   
   

Gepefrine

alpha-Methyl-m-tyramine

C9H13NO (151.0997)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

2-Amino-3-methylbenzoate

2-Amino-3-methylbenzoic acid, monopotassium salt

C8H9NO2 (151.0633)


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 (151.0633)


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 (151.0633)


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.

   

Phenicarbazide

1-Carbamoyl-2-phenylhydrazin

C7H9N3O (151.0746)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

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

N-hydroxy-2-phenylethanimine oxide

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


(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.

   

phenylpropanolamine

l-Phenylpropanolamine

C9H13NO (151.0997)


R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

Cathine

Benzenemethanol, alpha-(1-aminoethyl)-, (S-(R*,S*))-

C9H13NO (151.0997)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products An amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2S-stereoisomer). D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3335 EAWAG_UCHEM_ID 3335; CONFIDENCE standard compound

   

DL-Norephedrine

DL-erythro-2-Amino-1-phenyl-1-propanol hydrochloride

C9H13NO (151.0997)


   

2'-Hydroxyacetanilide

N-(2-hydroxyphenyl)ethanimidic acid

C8H9NO2 (151.0633)


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).

   

4-Hydroxyamphetamine

Hydrobromide, hydroxyamphetamine

C9H13NO (151.0997)


4-Hydroxyamphetamine is a metabolite of methamphetamine. Methamphetamine, also known as methamfetamine, meth, N-methylamphetamine, methylamphetamine, and desoxyephedrine, is a psychostimulant of the phenethylamine and amphetamine class of psychoactive drugs. Methamphetamine increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem and increase libido. (Wikipedia) D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

Ethyl nicotinate

Ethyl pyridine-3-carboxylate

C8H9NO2 (151.0633)


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 (151.0633)


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

   

1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


Proline-derived Maillard product. Proline-derived Maillard product

   

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


Proline-derived Maillard product. Proline-derived Maillard product

   

2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one

2,3,4,5,6,7-hexahydro-Cyclopent[b]azepin-8(1H)-one

C9H13NO (151.0997)


Proline-specific Maillard product. 2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one is a flavouring ingredient. Proline-specific Maillard product. Flavouring ingredient

   

2-(1-Pyrrolidinyl)-2-cyclopenten-1-one

2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C9H13NO (151.0997)


Proline-derived Maillard product. Proline-derived Maillard product

   

2-(2-Furanyl)piperidine

2-(furan-2-yl)piperidine

C9H13NO (151.0997)


Proline-derived Maillard product. Proline-derived Maillard product

   

1-Furfurylpyrrolidine

1-[(furan-2-yl)methyl]pyrrolidine

C9H13NO (151.0997)


1-Furfurylpyrrolidine is found in mollusks. Proline-derived Maillard product. 1-Furfurylpyrrolidine is a constituent of dried, roasted squid aroma. Proline-derived Maillard product. Constituent of dried, roasted squid aroma. 1-Furfurylpyrrolidine is found in mollusks.

   

2-Acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine

1-[(3Z)-3-ethylidene-3,4,5,6-tetrahydropyridin-2-yl]ethan-1-one

C9H13NO (151.0997)


Proline or lysine-derived Maillard product. Proline or lysine-derived Maillard product

   

2-(5-Methyl-2-furanyl)pyrrolidine

2-(5-Methyl-2-furanyl)pyrrolidine

C9H13NO (151.0997)


Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid

   

chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a

Chondroitin sulphuric acid e (galnac4,6Dis-glca), precursor 5a

C7H9N3O (151.0746)


chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a is classified as a member of the N-phenylureas. N-phenylureas are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a is considered to be slightly soluble (in water) and relatively neutral

   

(-)-Norephedrine

Hydrochloride, phenylpropanolamine

C9H13NO (151.0997)


   

2-Benzyl-aminoethanol

1-amino-3-phenylpropan-1-ol

C9H13NO (151.0997)


   

2-Ethylnitrobenzene

2-Ethylnitrobenzene

C8H9NO2 (151.0633)


   

Metacetamol

N-(3-hydroxyphenyl)ethanimidic acid

C8H9NO2 (151.0633)


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 (151.0633)


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 (151.0633)


   

4-(Aminomethyl)benzoic acid

Para-aminomethylbenzoic acid

C8H9NO2 (151.0633)


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-Aminobenzohydrazide

4-Aminobenzoic acid-hydrazide

C7H9N3O (151.0746)


   

4-Aminophenylacetic acid

benzeneacetic acid, 4-amino-

C8H9NO2 (151.0633)


   

4-Methoxy-N,N-dimethylaniline

4-methoxy-N,N-dimethylaniline

C9H13NO (151.0997)


   

2-((2-Chloroethyl)ethylamino)ethanol

2-[(2-chloroethyl)(ethyl)amino]ethan-1-ol

C6H14ClNO (151.0764)


   

L-Phenylalaninol

2-amino-3-phenylpropan-1-ol

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

N-Phenylglycine

N-Phenylglycine, potassium salt

C8H9NO2 (151.0633)


   

2-Amino-1-phenylpropan-2-ol

2-Amino-1-phenylpropan-2-ol

C9H13NO (151.0997)


   

1-nitro-2-phenylethane

1-nitro-2-phenylethane

C8H9NO2 (151.0633)


Flavouring compound [Flavornet]

   

Paracetamol

4-Acetamidophenol

C8H9NO2 (151.0633)


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

   

N-Methylanthranilate

N-Methylanthranilate

C8H9NO2 (151.0633)


   

2-Acetyl-3-hydroxy-5-methylpyridine

2-Acetyl-3-hydroxy-5-methylpyridine

C8H9NO2 (151.0633)


   

2-Acetyl-3-hydroxy-6-methylpyridine

2-Acetyl-3-hydroxy-6-methylpyridine

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


(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 (151.0633)


   

N-(Hydroxymethyl)benzamide

N-(Hydroxymethyl)benzamide

C8H9NO2 (151.0633)


   

Methyl 3-aminobenzoate

Methyl 3-aminobenzoate

C8H9NO2 (151.0633)


   

2-amino-3-phenylpropan-1-ol

2-amino-3-phenylpropan-1-ol

C9H13NO (151.0997)


   

Hydroxydanaidal

Hydroxydanaidal

C8H9NO2 (151.0633)


   

N-HYDROXY-2-PHENYLACETAMIDE

N-HYDROXY-2-PHENYLACETAMIDE

C8H9NO2 (151.0633)


   

2-Methoxy-N,N-dimethylaniline

2-Methoxy-N,N-dimethylaniline

C9H13NO (151.0997)


   

coclauril

coclauril

C8H9NO2 (151.0633)


   

2-Aminophenylaceticacid

2-Aminophenylacetic acid

C8H9NO2 (151.0633)


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 (151.0633)


   

4-(3-aminopropyl)phenol

4-(3-aminopropyl)phenol

C9H13NO (151.0997)


   

2,3-dimethyl-4-nitrosophenol

2,3-dimethyl-4-nitrosophenol

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

4-Methoxy-N-methylbenzylamine

4-Methoxy-N-methylbenzylamine

C9H13NO (151.0997)


   

1-Butyl-1H-pyrrole-2-carbaldehyde

1-Butyl-1H-pyrrole-2-carbaldehyde

C9H13NO (151.0997)


   

2,5-dimethyl-4-nitrosophenol

2,5-dimethyl-4-nitrosophenol

C8H9NO2 (151.0633)


   

Methyl 4-aminobenzoate

Methyl 4-aminobenzoate

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

2,4,6,6-Tetramethyl-3(6H)-pyridinone

2,4,6,6-Tetramethyl-3(6H)-pyridinone

C9H13NO (151.0997)


   

(5Z)-1,5-dihydro-4-methyl-5-(2-methylpropylidene)pyrrol-2(2H)-one|(5Z)-4-methyl-5-(2-methylpropylidene)-3-pyrrolin-2-one|(Z)-5-isobutylidene-4-methyl-1,5-dihydropyrrole-2-one|(Z)-pulchellalactam|5-(Z)-isobutylidene-4-methyl-1,5-dihydropyrrol-2-one|pulchellactam|pulchellalactam

(5Z)-1,5-dihydro-4-methyl-5-(2-methylpropylidene)pyrrol-2(2H)-one|(5Z)-4-methyl-5-(2-methylpropylidene)-3-pyrrolin-2-one|(Z)-5-isobutylidene-4-methyl-1,5-dihydropyrrole-2-one|(Z)-pulchellalactam|5-(Z)-isobutylidene-4-methyl-1,5-dihydropyrrol-2-one|pulchellactam|pulchellalactam

C9H13NO (151.0997)


   

(2-(dimethylamino)phenyl)methanol

(2-(dimethylamino)phenyl)methanol

C9H13NO (151.0997)


   

4-Methoxybenzaldoxime

4-Methoxybenzaldoxime

C8H9NO2 (151.0633)


   

p-hydroxyphenylacetamide

p-hydroxyphenylacetamide

C8H9NO2 (151.0633)


   

Streptokordin

Streptokordin

C8H9NO2 (151.0633)


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.

   

4-Methoxyphenethylamine

4-Methoxyphenylethylamine

C9H13NO (151.0997)


   
   

1-[4-(aminomethyl)phenyl]ethan-1-ol

1-[4-(aminomethyl)phenyl]ethan-1-ol

C9H13NO (151.0997)


   

Benzylcarbamic Acid

Benzylcarbamic Acid

C8H9NO2 (151.0633)


   

(2-aminophenyl)urea

(2-aminophenyl)urea

C7H9N3O (151.0746)


   

Loroquine

Loroquine

C8H9NO2 (151.0633)


   

3-Methoxybenzamide

3-Methoxybenzamide

C8H9NO2 (151.0633)


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

   

4-Methoxybenzamide

4-Methoxybenzamide

C8H9NO2 (151.0633)


   

2-Amino-3-hydroxyacetophenone

2-Amino-3-hydroxyacetophenone

C8H9NO2 (151.0633)


   

2-Amino-5-hydroxyacetophenone

2-Amino-5-hydroxyacetophenone

C8H9NO2 (151.0633)


   

ETHYL PICOLINATE

ETHYL PICOLINATE

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

Phenylnitroethane

(2-Nitroethyl)benzene

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

Norephedrine

2-Amino-1-phenyl-1-propanol

C9H13NO (151.0997)


R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3684

   

Phenylglycine

Phenylglycine

C8H9NO2 (151.0633)


Annotation level-3 IPB_RECORD: 2761; CONFIDENCE confident structure

   

Acetaminophen

Acetaminophen / paracetamol

C8H9NO2 (151.0633)


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

   

N-Methyltyramine

N-Methyltyramine

C9H13NO (151.0997)


   

2-Phenylglycine

(±)-α-Aminophenylacetic acid

C8H9NO2 (151.0633)


   

N-Methylanthranilic acid

N-Methylanthranilic acid

C8H9NO2 (151.0633)


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].

   

Acetominophen

Acetominophen

C8H9NO2 (151.0633)


   

2-Hydroxyacetanilide

2-Hydroxyacetanilide

C8H9NO2 (151.0633)


   

acetoaminophenol

N-(2-Hydroxyphenyl)acetamide

C8H9NO2 (151.0633)


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 (151.0633)


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 (151.0633)


   

N-Phenylglycine; AIF; CE10; CorrDec

N-Phenylglycine; AIF; CE10; CorrDec

C8H9NO2 (151.0633)


   

N-Phenylglycine; AIF; CE30; CorrDec

N-Phenylglycine; AIF; CE30; CorrDec

C8H9NO2 (151.0633)


   

N-Phenylglycine; AIF; CE0; MS2Dec

N-Phenylglycine; AIF; CE0; MS2Dec

C8H9NO2 (151.0633)


   

N-Phenylglycine; AIF; CE10; MS2Dec

N-Phenylglycine; AIF; CE10; MS2Dec

C8H9NO2 (151.0633)


   

N-Phenylglycine; AIF; CE30; MS2Dec

N-Phenylglycine; AIF; CE30; MS2Dec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE0; CorrDec

2-Phenylglycine; CE0; CorrDec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE10; CorrDec

2-Phenylglycine; CE10; CorrDec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE30; CorrDec

2-Phenylglycine; CE30; CorrDec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE0; MS2Dec

2-Phenylglycine; CE0; MS2Dec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE10; MS2Dec

2-Phenylglycine; CE10; MS2Dec

C8H9NO2 (151.0633)


   

2-Phenylglycine; CE30; MS2Dec

2-Phenylglycine; CE30; MS2Dec

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

N-Phenylglycine; LC-tDDA; CE10

N-Phenylglycine; LC-tDDA; CE10

C8H9NO2 (151.0633)


   

N-Phenylglycine; LC-tDDA; CE20

N-Phenylglycine; LC-tDDA; CE20

C8H9NO2 (151.0633)


   

N-Phenylglycine; LC-tDDA; CE30

N-Phenylglycine; LC-tDDA; CE30

C8H9NO2 (151.0633)


   

N-Phenylglycine; LC-tDDA; CE40

N-Phenylglycine; LC-tDDA; CE40

C8H9NO2 (151.0633)


   

2-Phenylglycine; LC-tDDA; CE10

2-Phenylglycine; LC-tDDA; CE10

C8H9NO2 (151.0633)


   

2-Phenylglycine; LC-tDDA; CE20

2-Phenylglycine; LC-tDDA; CE20

C8H9NO2 (151.0633)


   

2-Phenylglycine; LC-tDDA; CE30

2-Phenylglycine; LC-tDDA; CE30

C8H9NO2 (151.0633)


   

2-Phenylglycine; LC-tDDA; CE40

2-Phenylglycine; LC-tDDA; CE40

C8H9NO2 (151.0633)


   

4-Acetamidophenol

4-Acetamidophenol

C8H9NO2 (151.0633)


   

(+)-Norephedrine

(+)-Norephedrine

C9H13NO (151.0997)


An amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2R-stereoisomer).

   

2-hydroxyacetanilide_major

2-hydroxyacetanilide_major

C8H9NO2 (151.0633)


   

(3-Hydroxyphenyl)trimethylammonium

(3-Hydroxyphenyl)trimethylammonium

C9H13NO (151.0997)


   

N-Hydroxyamphetamine

N-Hydroxyamphetamine

C9H13NO (151.0997)


   

hydroxyamphetamine

p-Hydroxydextroamphetamine

C9H13NO (151.0997)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

2-Ethylisonicotinic acid

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

C8H9NO2 (151.0633)


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

   

1S,2R-PHENYLPROPANOLAMINE

1S,2R-PHENYLPROPANOLAMINE

C9H13NO (151.0997)


   

H-Phe-ol

L-Phenylalaninol

C9H13NO (151.0997)


   

PHENYLACETOHYDROXAMIC ACID

PHENYLACETOHYDROXAMIC ACID

C8H9NO2 (151.0633)


   

Carbomethoxyaniline

Methyl ester OF O-aminobenzoic acid

C8H9NO2 (151.0633)


   

«

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

C8H9NO2 (151.0633)


   

5-methyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


   

6-methyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


   

2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one

2,3,4,5,6,7-hexahydro-Cyclopent[b]azepin-8(1H)-one

C9H13NO (151.0997)


   

2-(1-Pyrrolidinyl)-2-cyclopenten-1-one

2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C9H13NO (151.0997)


   

2-(2-Piperidinyl)furan

2-(furan-2-yl)piperidine

C9H13NO (151.0997)


   

1-Furfurylpyrrolidine

1-(furan-2-ylmethyl)pyrrolidine

C9H13NO (151.0997)


   

2-Acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine

1-[(3Z)-3-ethylidene-3,4,5,6-tetrahydropyridin-2-yl]ethan-1-one

C9H13NO (151.0997)


   

2-Methyl-5-(2-pyrrolidinyl)furan

2-(5-Methyl-2-furanyl)pyrrolidine

C9H13NO (151.0997)


   

trans-4-Aminocyclohexanol hydrochloride (1:1)

trans-4-Aminocyclohexanol hydrochloride (1:1)

C6H14ClNO (151.0764)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

6-Hydroxybenzomorpholine

6-Hydroxybenzomorpholine

C8H9NO2 (151.0633)


   

(S)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN

(S)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

1,4-Dimethyl-2-nitrobenzene

1,4-Dimethyl-2-nitrobenzene

C8H9NO2 (151.0633)


   

formic acid, compound with 2,2-iminobis[ethanol] (1:1)

formic acid, compound with 2,2-iminobis[ethanol] (1:1)

C5H13NO4 (151.0845)


   

2,6-Dimethyl-4-nitrosophenol

2,6-Dimethyl-4-nitrosophenol

C8H9NO2 (151.0633)


   

1-Butyl-2(1H)-pyridinone

1-Butyl-2(1H)-pyridinone

C9H13NO (151.0997)


   

5-acetyl-2-amino-4-methylpyrimidine

5-acetyl-2-amino-4-methylpyrimidine

C7H9N3O (151.0746)


   

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

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

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

2-Propenamide,N,N-di-2-propen-1-yl-

2-Propenamide,N,N-di-2-propen-1-yl-

C9H13NO (151.0997)


   

2,6-Dimethylpyridine-3-boronic acid

2,6-Dimethylpyridine-3-boronic acid

C7H10BNO2 (151.0805)


   

4-Piperidinemethanol,hydrochloride (1:1)

4-Piperidinemethanol,hydrochloride (1:1)

C6H14ClNO (151.0764)


   

2,6-Dimethylpyridine-4-carboxylic acid

2,6-Dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633)


   

1-(carboxylatomethyl)methylpyridinium

1-(carboxylatomethyl)methylpyridinium

C8H9NO2 (151.0633)


   

1,1-Diethylguanidine hydrochloride (1:1)

1,1-Diethylguanidine hydrochloride (1:1)

C5H14ClN3 (151.0876)


   

3-Isopropoxyazetidine hydrochloride

3-Isopropoxyazetidine hydrochloride

C6H14ClNO (151.0764)


   

7-fluoro-1,2,3,4-tetrahydroisoquinoline

7-fluoro-1,2,3,4-tetrahydroisoquinoline

C9H10FN (151.0797)


   

2-Pyridin-4-ylacetohydrazide

2-Pyridin-4-ylacetohydrazide

C7H9N3O (151.0746)


   

3-hydroxy-N-methylbenzamide

3-hydroxy-N-methylbenzamide

C8H9NO2 (151.0633)


   

3,4-DIAMINO-BENZAMIDE

3,4-DIAMINO-BENZAMIDE

C7H9N3O (151.0746)


   

(3-ethoxyphenyl)methanamine

(3-ethoxyphenyl)methanamine

C9H13NO (151.0997)


   

phenoxyacetamide

2-Phenoxyacetamide

C8H9NO2 (151.0633)


   

2-Methoxybenzamide

2-Methoxybenzamide

C8H9NO2 (151.0633)


   

3-Pyridinecarboxylicacid,2-methyl-,hydrazide(9CI)

3-Pyridinecarboxylicacid,2-methyl-,hydrazide(9CI)

C7H9N3O (151.0746)


   

(S)-3-Amino-3-phenylpropan-1-ol

(S)-3-Amino-3-phenylpropan-1-ol

C9H13NO (151.0997)


   

5-(TERT-BUTYL)PYRIDIN-2-OL

5-(TERT-BUTYL)PYRIDIN-2-OL

C9H13NO (151.0997)


   

3-(Dimethylamino)-4-methylphenol

3-(Dimethylamino)-4-methylphenol

C9H13NO (151.0997)


   

4-(Trimethylsilyl)pyridine

4-(Trimethylsilyl)pyridine

C8H13NSi (151.0817)


   

3,3-Dimethylmorpholine hydrochloride (1:1)

3,3-Dimethylmorpholine hydrochloride (1:1)

C6H14ClNO (151.0764)


   

N-(2-hydroxyethyl)-m-toluidine

N-(2-hydroxyethyl)-m-toluidine

C9H13NO (151.0997)


   

N-(2-Hydroxyethyl)-2-Methylaniline

N-(2-Hydroxyethyl)-2-Methylaniline

C9H13NO (151.0997)


   

6-amino-2-cyclopropyl-1H-pyrimidin-4-one

6-amino-2-cyclopropyl-1H-pyrimidin-4-one

C7H9N3O (151.0746)


   

1-(3-Methoxyphenyl)ethanamine

1-(3-Methoxyphenyl)ethanamine

C9H13NO (151.0997)


   

N-cyclohexylhydroxylamine hydrochloride

N-cyclohexylhydroxylamine hydrochloride

C6H14ClNO (151.0764)


   

2-(3-aminopropyl)phenol

2-(3-aminopropyl)phenol

C9H13NO (151.0997)


   

Methyl 2-methylnicotinate

Methyl 2-methylnicotinate

C8H9NO2 (151.0633)


   

3-Amino-2-hydroxyacetophenone

3-Amino-2-hydroxyacetophenone

C8H9NO2 (151.0633)


   

3-Aminomethylbenzoicacid

3-Aminomethylbenzoicacid

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

Benzyl carbamate

Benzyl carbamate

C8H9NO2 (151.0633)


   

Ethyl isonicotinate

Ethyl isonicotinate

C8H9NO2 (151.0633)


   

Trans-2-Aminocyclohexanol HCl

Trans-2-Aminocyclohexanol HCl

C6H14ClNO (151.0764)


   

4-Hydrazinobenzamide

4-Hydrazinobenzamide

C7H9N3O (151.0746)


   

(1S)-2-amino-1-(4-methylphenyl)ethanol

(1S)-2-amino-1-(4-methylphenyl)ethanol

C9H13NO (151.0997)


   

N-(5-AMINOPYRIDIN-2-YL)GUANIDINE

N-(5-AMINOPYRIDIN-2-YL)GUANIDINE

C6H9N5 (151.0858)


   

2-aminobenzhydrazide

2-aminobenzhydrazide

C7H9N3O (151.0746)


   

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

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

C8H9NO2 (151.0633)


   

2-Amino-4-methylbenzoic acid

2-Amino-4-methylbenzoic acid

C8H9NO2 (151.0633)


   

8-fluoro-1,2,3,4-tetrahydroquinoline

8-fluoro-1,2,3,4-tetrahydroquinoline

C9H10FN (151.0797)


   

2-benzyloxyethylamine

2-benzyloxyethylamine

C9H13NO (151.0997)


   

5-Amino-1,4-benzodioxane

5-Amino-1,4-benzodioxane

C8H9NO2 (151.0633)


   

2-Methoxy-5-methylnicotinaldehyde

2-Methoxy-5-methylnicotinaldehyde

C8H9NO2 (151.0633)


   

(R)-1-(3-Methoxyphenyl)ethanamine

(R)-1-(3-Methoxyphenyl)ethanamine

C9H13NO (151.0997)


   

2-ETHOXYPYRIDINE-3-CARBALDEHYDE

2-ETHOXYPYRIDINE-3-CARBALDEHYDE

C8H9NO2 (151.0633)


   

2,6-DIETHYLPYRIDIN-4-OL

2,6-DIETHYLPYRIDIN-4-OL

C9H13NO (151.0997)


   

Benzenamine,5-ethyl-2-methoxy-

Benzenamine,5-ethyl-2-methoxy-

C9H13NO (151.0997)


   

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde

C7H9N3O (151.0746)


   

4-Methyl Salicylamide

4-Methyl Salicylamide

C8H9NO2 (151.0633)


   

5-Methylsalicylamide

5-Methylsalicylamide

C8H9NO2 (151.0633)


   

Halostachin

Halostachine

C9H13NO (151.0997)


   

3-amino-4-methoxybenzaldehyde

3-amino-4-methoxybenzaldehyde

C8H9NO2 (151.0633)


   

2-(2-Methoxyphenyl)ethanamine

2-(2-Methoxyphenyl)ethanamine

C9H13NO (151.0997)


   

3-Methoxy-2-phenylethylamine

3-Methoxy-2-phenylethylamine

C9H13NO (151.0997)


   

Methyl 6-methylpyridine-2-carboxylate

Methyl 6-methylpyridine-2-carboxylate

C8H9NO2 (151.0633)


   

[4-(Aminomethyl)phenyl]boronic acid

[4-(Aminomethyl)phenyl]boronic acid

C7H10BNO2 (151.0805)


   

1-Amino-3-phenyl-2-propanol

1-Amino-3-phenyl-2-propanol

C9H13NO (151.0997)


   

2-DIMETHYLAMINOMETHYLPHENOL (CONTAINS PHENOL)

2-DIMETHYLAMINOMETHYLPHENOL (CONTAINS PHENOL)

C9H13NO (151.0997)


   

2-Amino-1-(4-methylphenyl)ethanol

2-Amino-1-(4-methylphenyl)ethanol

C9H13NO (151.0997)


   

(R)-(-)-1,2-DIAMINOPROPANE

(R)-(-)-1,2-DIAMINOPROPANE

C9H13NO (151.0997)


   

N-(6-Aminopyridin-2-yl)acetamid

N-(6-Aminopyridin-2-yl)acetamid

C7H9N3O (151.0746)


   

2,4,6,6-tetramethyl-3(6H)-pyridone

2,4,6,6-tetramethyl-3(6H)-pyridone

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

2-(Aminomethyl)-3,5-dimethylphenol

2-(Aminomethyl)-3,5-dimethylphenol

C9H13NO (151.0997)


   

N-Methyl-2-amino-3-nicotinamide

N-Methyl-2-amino-3-nicotinamide

C7H9N3O (151.0746)


   

6-(Methoxymethyl)-2-pyridinecarbaldehyde

6-(Methoxymethyl)-2-pyridinecarbaldehyde

C8H9NO2 (151.0633)


   

5-FLUORO-2-METHYLINDOLINE

5-FLUORO-2-METHYLINDOLINE

C9H10FN (151.0797)


   

6-Methoxy-3-methylpicolinaldehyde

6-Methoxy-3-methylpicolinaldehyde

C8H9NO2 (151.0633)


   

2-amino-6-methoxybenzaldehyde

2-amino-6-methoxybenzaldehyde

C8H9NO2 (151.0633)


   

3-(furfuryloxy)propiononitrile

3-(furfuryloxy)propiononitrile

C8H9NO2 (151.0633)


   

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

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

C8H9NO2 (151.0633)


   

2,6-Dimethylnicotinic acid

2,6-Dimethylnicotinic acid

C8H9NO2 (151.0633)


   

3-Amino-4-methylbenzoic acid

3-Amino-4-methylbenzoic acid

C8H9NO2 (151.0633)


   

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(-)-(9CI)

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(-)-(9CI)

C9H10FN (151.0797)


   

3,5-dimethyl-4-hydroxybenzonitrile

3,5-dimethyl-4-hydroxybenzonitrile

C9H13NO (151.0997)


   

Ethyl 2-picolinate

Ethyl 2-picolinate

C8H9NO2 (151.0633)


   

5-formyl-2-methoxy-4-picoline

5-formyl-2-methoxy-4-picoline

C8H9NO2 (151.0633)


   

Methyl 4-methylnicotinate

Methyl 4-methylnicotinate

C8H9NO2 (151.0633)


   

1H-Pyrrole-2-carboxaldehyde, 4-ethyl-3,5-dimethyl-

1H-Pyrrole-2-carboxaldehyde, 4-ethyl-3,5-dimethyl-

C9H13NO (151.0997)


   

4-HYDRAZINOPIPERIDINEHYDROCHLORIDE

4-HYDRAZINOPIPERIDINEHYDROCHLORIDE

C5H14ClN3 (151.0876)


   

2-(Trimethylsilyl)pyridine

2-(Trimethylsilyl)pyridine

C8H13NSi (151.0817)


   

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

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

C8H9NO2 (151.0633)


   

4-Pyridinebutanol

4-Pyridinebutanol

C9H13NO (151.0997)


   

4-Amino-2-methylbenzoic acid

4-Amino-2-methylbenzoic acid

C8H9NO2 (151.0633)


   

4-Nitro-m-xylene

4-Nitro-m-xylene

C8H9NO2 (151.0633)


   

2,5-dimethyl-4-nitroso-phenol

2,5-dimethyl-4-nitroso-phenol

C8H9NO2 (151.0633)


   

4-methylpyridine-3-carbohydrazide

4-methylpyridine-3-carbohydrazide

C7H9N3O (151.0746)


   

3-METHYLPIPERIDIN-4-OL

3-METHYLPIPERIDIN-4-OL

C6H14ClNO (151.0764)


   

2-(2-Methylphenoxy)ethylamine

2-(2-Methylphenoxy)ethylamine

C9H13NO (151.0997)


   

3-propoxyazetidine hydrochloride

3-propoxyazetidine hydrochloride

C6H14ClNO (151.0764)


   

1-(2-Methoxyphenyl)ethanamine

1-(2-Methoxyphenyl)ethanamine

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

azepan-4-ol hydrochloride

azepan-4-ol hydrochloride

C6H14ClNO (151.0764)


   

(5-Ethylpyridin-3-yl)boronic acid

(5-Ethylpyridin-3-yl)boronic acid

C7H10BNO2 (151.0805)


   

2-(TETRAHYDROFURAN-3-YL)ETHANAMINE HYDROCHLORIDE

2-(TETRAHYDROFURAN-3-YL)ETHANAMINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

Piperidin-3-ylmethanol hydrochloride

Piperidin-3-ylmethanol hydrochloride

C6H14ClNO (151.0764)


   

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

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

C8H9NO2 (151.0633)


   

1-(3-Fluorophenyl)cyclopropanamine

1-(3-Fluorophenyl)cyclopropanamine

C9H10FN (151.0797)


   

4-methoxy-2,3,5-trimethylpyridine

4-methoxy-2,3,5-trimethylpyridine

C9H13NO (151.0997)


   

Phenol, 2-amino-5-(1-methylethyl)- (9CI)

Phenol, 2-amino-5-(1-methylethyl)- (9CI)

C9H13NO (151.0997)


   

(3-Amino-4-methylphenyl)boronic acid

(3-Amino-4-methylphenyl)boronic acid

C7H10BNO2 (151.0805)


   

5-ethoxy-2-methylaniline

5-ethoxy-2-methylaniline

C9H13NO (151.0997)


   

2,3-dimethylpyridine-4-carboxylic acid

2,3-dimethylpyridine-4-carboxylic acid

C8H9NO2 (151.0633)


   

4-(3-Pyridyl)-1-butanol

4-(3-Pyridyl)-1-butanol

C9H13NO (151.0997)


   

4-Fluoro-2,3-dihydro-1H-inden-1-amine

4-Fluoro-2,3-dihydro-1H-inden-1-amine

C9H10FN (151.0797)


   

3-Ethylamino-4-methylphenol

3-Ethylamino-4-methylphenol

C9H13NO (151.0997)


   

1-Amino-3,3-dimethyl-butan-2-oneHCl

1-Amino-3,3-dimethyl-butan-2-oneHCl

C6H14ClNO (151.0764)


   

(4-AMINO-PHENYL)-(4-METHYL-PIPERIDIN-1-YL)-METHANONE

(4-AMINO-PHENYL)-(4-METHYL-PIPERIDIN-1-YL)-METHANONE

C7H9N3O (151.0746)


   

1,3-Benzodioxol-5-Ylmethylamine

1,3-Benzodioxol-5-Ylmethylamine

C8H9NO2 (151.0633)


   

ZR C1 BVQ

ZR C1 BVQ

C8H9NO2 (151.0633)


   

6-Fluoro-1,2,3,4-tetrahydroquinoline

6-Fluoro-1,2,3,4-tetrahydroquinoline

C9H10FN (151.0797)


   

1-Cyclopentene-1-carboxaldehyde, 2-[(1-methylethylidene)amino]- (9CI)

1-Cyclopentene-1-carboxaldehyde, 2-[(1-methylethylidene)amino]- (9CI)

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

4-dimethylaminobenzyl alcohol

Benzenemethanol, 4-(dimethylamino)-

C9H13NO (151.0997)


   

2,4-dimethyl-3-pyridinecarboxylic acid

2,4-dimethyl-3-pyridinecarboxylic acid

C8H9NO2 (151.0633)


   

4-Pyridinecarboxylicacid, 2-methyl-, hydrazide

4-Pyridinecarboxylicacid, 2-methyl-, hydrazide

C7H9N3O (151.0746)


   

Cis-2-aminocyclohexanol hydrochloride

Cis-2-aminocyclohexanol hydrochloride

C6H14ClNO (151.0764)


   

pyridin-3-ylmethyl acetate

pyridin-3-ylmethyl acetate

C8H9NO2 (151.0633)


   

3-(Methoxymethyl)pyrrolidine

3-(Methoxymethyl)pyrrolidine

C6H14ClNO (151.0764)


   

2-ISOPROPOXYANILINE

2-ISOPROPOXYANILINE

C9H13NO (151.0997)


   

2-propoxyaniline

2-propoxyaniline

C9H13NO (151.0997)


   

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

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

C8H9NO2 (151.0633)


   

1H-Imidazole-4-carboxamide,N-2-propenyl-(9CI)

1H-Imidazole-4-carboxamide,N-2-propenyl-(9CI)

C7H9N3O (151.0746)


   

Norpseudoephedrine

L-(−)-Norpseudoephedrine

C9H13NO (151.0997)


R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

2-(ethylamino)-4-methylphenol

2-(ethylamino)-4-methylphenol

C9H13NO (151.0997)


   

4-Methyl-4-piperidinol hydrochloride (1:1)

4-Methyl-4-piperidinol hydrochloride (1:1)

C6H14ClNO (151.0764)


   

1H-Imidazole-1-carboxamide,N-2-propenyl-(9CI)

1H-Imidazole-1-carboxamide,N-2-propenyl-(9CI)

C7H9N3O (151.0746)


   

N-Cyclopropyl-1-imidazolecarboxamide

N-Cyclopropyl-1-imidazolecarboxamide

C7H9N3O (151.0746)


   

Methyl 3-pyridyl acetate

Methyl 3-pyridyl acetate

C8H9NO2 (151.0633)


   

3-[(dimethylamino)methyl]phenol

3-[(dimethylamino)methyl]phenol

C9H13NO (151.0997)


   

[(dimethylamino)methyl]phenol

[(dimethylamino)methyl]phenol

C9H13NO (151.0997)


   

4-AMINOMETHYLTETRAHYDROPYRAN HYDROCHLORIDE

4-AMINOMETHYLTETRAHYDROPYRAN HYDROCHLORIDE

C6H14ClNO (151.0764)


   

2-DIMETHYLAMINO-PYRIMIDINE-4-CARBALDEHYDE

2-DIMETHYLAMINO-PYRIMIDINE-4-CARBALDEHYDE

C7H9N3O (151.0746)


   

4-Propoxyaniline

4-Propoxyaniline

C9H13NO (151.0997)


   

Ethyl butyrimidate hydrochloride

Ethyl butyrimidate hydrochloride

C6H14ClNO (151.0764)


   

2-(Dimethylamino)-5-pyrimidinecarbaldehyde

2-(Dimethylamino)-5-pyrimidinecarbaldehyde

C7H9N3O (151.0746)


   

2-(Isopropylsulfonyl)ethanamine

2-(Isopropylsulfonyl)ethanamine

C5H13NO2S (151.0667)


   

N,N-diethylmethanesulfonamide

N,N-diethylmethanesulfonamide

C5H13NO2S (151.0667)


   

2-[(Methylamino)Methyl]benzyl Alcohol

2-[(Methylamino)Methyl]benzyl Alcohol

C9H13NO (151.0997)


   

2-AMINO-4-ISOPROPYLPHENOL

2-AMINO-4-ISOPROPYLPHENOL

C9H13NO (151.0997)


   

(4-(METHOXYMETHYL)PHENYL)METHANAMINE

(4-(METHOXYMETHYL)PHENYL)METHANAMINE

C9H13NO (151.0997)


   

1-(3-Aminophenyl)urea

1-(3-Aminophenyl)urea

C7H9N3O (151.0746)


   

6-tert-butylpyridin-3-ol

6-tert-butylpyridin-3-ol

C9H13NO (151.0997)


   

3-(4-Aminophenyl)-1-propanol

3-(4-Aminophenyl)-1-propanol

C9H13NO (151.0997)


   

Benzeneethanol,4-amino-3-methyl-

Benzeneethanol,4-amino-3-methyl-

C9H13NO (151.0997)


   

Pyridine,2-(2-ethoxyethyl)-

Pyridine,2-(2-ethoxyethyl)-

C9H13NO (151.0997)


   

5-Ethyl-2-pyridineethanol

5-Ethyl-2-pyridineethanol

C9H13NO (151.0997)


   

(2Z)-3-(3-ETHOXY-4-HYDROXYPHENYL)-2-PHENYLACRYLICACID

(2Z)-3-(3-ETHOXY-4-HYDROXYPHENYL)-2-PHENYLACRYLICACID

C9H13NO (151.0997)


   

1-(3-Aminophenyl)urea hydrochloride (1:1)

1-(3-Aminophenyl)urea hydrochloride (1:1)

C7H9N3O (151.0746)


   

5-Fluoro-2,3-dihydro-1H-inden-2-amine

5-Fluoro-2,3-dihydro-1H-inden-2-amine

C9H10FN (151.0797)


   

Pyridine, 2-butoxy-

Pyridine, 2-butoxy-

C9H13NO (151.0997)


   

N-(4-aminoanilino)formamide

N-(4-aminoanilino)formamide

C7H9N3O (151.0746)


   

Morpholinium,4,4-dimethyl-, chloride (1:1)

Morpholinium,4,4-dimethyl-, chloride (1:1)

C6H14ClNO (151.0764)


   

2,2-dimethylmorpholine hydrochloride

2,2-dimethylmorpholine hydrochloride

C6H14ClNO (151.0764)


   

3-Hydroxy-1-isopropylazetidine hydrochloride

3-Hydroxy-1-isopropylazetidine hydrochloride

C6H14ClNO (151.0764)


   

α,α,α-TRIFLUOROTOLUENE-D5

α,α,α-TRIFLUOROTOLUENE-D5

C7D5F3 (151.0657)


   

2-amino-6-methylpyrimidine-4-carboxamidine

2-amino-6-methylpyrimidine-4-carboxamidine

C6H9N5 (151.0858)


   

Phenol, 2-amino-6-(1-methylethyl)- (9CI)

Phenol, 2-amino-6-(1-methylethyl)- (9CI)

C9H13NO (151.0997)


   

2-[(ethylamino)methyl]phenol

2-[(ethylamino)methyl]phenol

C9H13NO (151.0997)


   

3-AcetaMido-4-Methylpyridazine

3-AcetaMido-4-Methylpyridazine

C7H9N3O (151.0746)


   

4-[(Ethylamino)methyl]phenol

4-[(Ethylamino)methyl]phenol

C9H13NO (151.0997)


   

4-Methoxy-2,6-dimethylaniline

4-Methoxy-2,6-dimethylaniline

C9H13NO (151.0997)


   

6-METHYLNICOTINOYLHYDRAZIDE

6-METHYLNICOTINOYLHYDRAZIDE

C7H9N3O (151.0746)


   

Pyrido[3,4-d]pyrimidin-4(4aH)-one, 5,6,7,8-tetrahydro-

Pyrido[3,4-d]pyrimidin-4(4aH)-one, 5,6,7,8-tetrahydro-

C7H9N3O (151.0746)


   

4-Methoxy-2,5-dimethylaniline

4-Methoxy-2,5-dimethylaniline

C9H13NO (151.0997)


   

4-acetamido-3-aminopyridine

4-acetamido-3-aminopyridine

C7H9N3O (151.0746)


   

2-methyl-2-(4-pyridyl)-1-propanol

2-methyl-2-(4-pyridyl)-1-propanol

C9H13NO (151.0997)


   

Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI)

Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI)

C9H13NO (151.0997)


   

2-(2-Aminophenyl)propan-2-ol

2-(2-Aminophenyl)propan-2-ol

C9H13NO (151.0997)


   

1-Azatricyclo[3.3.1.1(3,7)]decan-4-one

1-Azatricyclo[3.3.1.1(3,7)]decan-4-one

C9H13NO (151.0997)


   

N-Methyl-O-methoxybenzylamine

N-Methyl-O-methoxybenzylamine

C9H13NO (151.0997)


   

O-(CYCLOPENTYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE

O-(CYCLOPENTYLMETHYL)HYDROXYLAMINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

3-methylpyridine-2-amidoxime

3-methylpyridine-2-amidoxime

C7H9N3O (151.0746)


   

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE

C9H13NO (151.0997)


   

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

C7H9N3O (151.0746)


   

1-(4-Methoxyphenyl)ethylamine

1-(4-Methoxyphenyl)ethylamine

C9H13NO (151.0997)


   

2,3-Diaminobenzamide

2,3-Diaminobenzamide

C7H9N3O (151.0746)


   

Pyridine,2-(2-methoxyethyl)-6-methyl-

Pyridine,2-(2-methoxyethyl)-6-methyl-

C9H13NO (151.0997)


   

tetrahydropyran-2-ylmethylamine hydrochloride

tetrahydropyran-2-ylmethylamine hydrochloride

C6H14ClNO (151.0764)


   

3-Amino-3-phenyl-1-propanol

3-Amino-3-phenyl-1-propanol

C9H13NO (151.0997)


   

(R)-2-(HYDROXYMETHYL)PIPERIDINE HYDROCHLORIDE

(R)-2-(HYDROXYMETHYL)PIPERIDINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

N-(3-Hydroxypropyl)aniline

N-(3-Hydroxypropyl)aniline

C9H13NO (151.0997)


   

(3-(METHOXYMETHYL)PHENYL)METHANAMINE

(3-(METHOXYMETHYL)PHENYL)METHANAMINE

C9H13NO (151.0997)


   

(3R)-3-Ethylmorpholine hydrochloride (1:1)

(3R)-3-Ethylmorpholine hydrochloride (1:1)

C6H14ClNO (151.0764)


   

(S)-2-(HYDROXYMETHYL)PIPERIDINE HYDROCHLORIDE

(S)-2-(HYDROXYMETHYL)PIPERIDINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

4-methoxy-3,5-dimethylaniline

4-methoxy-3,5-dimethylaniline

C9H13NO (151.0997)


   

1-(2-Fluorophenyl)cyclopropanamine

1-(2-Fluorophenyl)cyclopropanamine

C9H10FN (151.0797)


   

FMOC-L-2-METHYLPHENYLALANINE

FMOC-L-2-METHYLPHENYLALANINE

C7H9N3O (151.0746)


   

3-Phenoxy-1-propanamine

3-Phenoxy-1-propanamine

C9H13NO (151.0997)


   

2-Oxocyclohexanepropiononitrile

2-Oxocyclohexanepropiononitrile

C9H13NO (151.0997)


   

N-methyl-2-phenoxyethanamine

N-methyl-2-phenoxyethanamine

C9H13NO (151.0997)


   

4-AMINO-N-METHYLNICOTINAMIDE

4-AMINO-N-METHYLNICOTINAMIDE

C7H9N3O (151.0746)


   

4-Amino-2,3,5-trimethylphenol

4-Amino-2,3,5-trimethylphenol

C9H13NO (151.0997)


   

2-methoxy-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

2-methoxy-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

C7H9N3O (151.0746)


   

1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE

1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE

C9H13NO (151.0997)


   

1-ETHYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-ETHYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C9H13NO (151.0997)


   

4-methoxy-N,N-dimethylaniline

4-methoxy-N,N-dimethylaniline

C9H13NO (151.0997)


   

2-(ethylamino)pyrimidine-5-carbaldehyde

2-(ethylamino)pyrimidine-5-carbaldehyde

C7H9N3O (151.0746)


   

2-[(4-methylphenyl)amino]ethanol

2-[(4-methylphenyl)amino]ethanol

C9H13NO (151.0997)


   

4-(2-ethoxyethyl)pyridine

4-(2-ethoxyethyl)pyridine

C9H13NO (151.0997)


   

Benzenamine,2-ethoxy-5-methyl-

Benzenamine,2-ethoxy-5-methyl-

C9H13NO (151.0997)


   

1-(Aminomethyl)cyclopentanol hydrochloride

1-(Aminomethyl)cyclopentanol hydrochloride

C6H14ClNO (151.0764)


   

(s)-3-amino-1-phenyl-propan-1-ol

(s)-3-amino-1-phenyl-propan-1-ol

C9H13NO (151.0997)


   

Isoquinoline,5-fluoro-1,2,3,4-tetrahydro-

Isoquinoline,5-fluoro-1,2,3,4-tetrahydro-

C9H10FN (151.0797)


   

1-PENTANESULFONAMIDE

1-PENTANESULFONAMIDE

C5H13NO2S (151.0667)


   

(4-methoxy-3-methylphenyl)methanamine

(4-methoxy-3-methylphenyl)methanamine

C9H13NO (151.0997)


   

4-methoxy-2,3-dimethylaniline

4-methoxy-2,3-dimethylaniline

C9H13NO (151.0997)


   

2-Methyl-tetrahydro-2H-pyran-4-amine HCL

2-Methyl-tetrahydro-2H-pyran-4-amine HCL

C6H14ClNO (151.0764)


   

(S)-2-METHOXY-1-PHENYLETHANAMINE

(S)-2-METHOXY-1-PHENYLETHANAMINE

C9H13NO (151.0997)


   

2-Acetamido-5-aminopyridine

2-Acetamido-5-aminopyridine

C7H9N3O (151.0746)


   

3-Isopropoxyaniline

3-Isopropoxyaniline

C9H13NO (151.0997)


   

Pyrazinecarboxaldehyde, 5-(dimethylamino)- (9CI)

Pyrazinecarboxaldehyde, 5-(dimethylamino)- (9CI)

C7H9N3O (151.0746)


   

2-amino-1-(2-iodo-phenyl)-ethanol hydrochloride

2-amino-1-(2-iodo-phenyl)-ethanol hydrochloride

C9H13NO (151.0997)


   

4-Isopropoxyaniline

4-Isopropoxyaniline

C9H13NO (151.0997)


   

3-(2-aminophenyl)propan-1-ol

3-(2-aminophenyl)propan-1-ol

C9H13NO (151.0997)


   

1-Methyl-4-piperidinol hydrochloride

1-Methyl-4-piperidinol hydrochloride

C6H14ClNO (151.0764)


   

(S)-(-)-1-(4-Methoxyphenyl)ethylamine

(S)-(-)-1-(4-Methoxyphenyl)ethylamine

C9H13NO (151.0997)


   

4-(2-Aminoethyl)phenylmethanol

4-(2-Aminoethyl)phenylmethanol

C9H13NO (151.0997)


   

(NE)-N-[2-(6-aminopyridin-2-yl)ethylidene]hydroxylamine

(NE)-N-[2-(6-aminopyridin-2-yl)ethylidene]hydroxylamine

C7H9N3O (151.0746)


   

1-Phenyl-2-hydroxypropylamine

1-Phenyl-2-hydroxypropylamine

C9H13NO (151.0997)


   

4-(2-Methoxyethyl)aniline

4-(2-Methoxyethyl)aniline

C9H13NO (151.0997)


   

6-Ethylpyridine-3-boronic acid

6-Ethylpyridine-3-boronic acid

C7H10BNO2 (151.0805)


   

2-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5(4H)-ONE

2-METHYL-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-5(4H)-ONE

C7H9N3O (151.0746)


   

4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

C7H9N3O (151.0746)


   

3-(3-Aminopropyl)phenol

3-(3-Aminopropyl)phenol

C9H13NO (151.0997)


   

TRANS-3-AMINO-CYCLOHEXANOL HYDROCHLORIDE

TRANS-3-AMINO-CYCLOHEXANOL HYDROCHLORIDE

C6H14ClNO (151.0764)


   

(1R,3S)-3-aminocyclohexan-1-ol,hydrochloride

(1R,3S)-3-aminocyclohexan-1-ol,hydrochloride

C6H14ClNO (151.0764)


   

6-Fluoro-1,2,3,4-tetrahydro-isoquinoline

6-Fluoro-1,2,3,4-tetrahydro-isoquinoline

C9H10FN (151.0797)


   

Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine

Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine

C6H9N5 (151.0858)


   

(1R,2S)-2-Aminocyclohexanol hydrochloride

(1R,2S)-2-Aminocyclohexanol hydrochloride

C6H14ClNO (151.0764)


   

2-Isopropyl-6-methoxypyridine

2-Isopropyl-6-methoxypyridine

C9H13NO (151.0997)


   

8-Fluoro-1,2,3,4-tetrahydroisoquinoline

8-Fluoro-1,2,3,4-tetrahydroisoquinoline

C9H10FN (151.0797)


   

N-METHYLTETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE

N-METHYLTETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

4-Methyltetrahydro-2H-pyran-4-amine hydrochloride

4-Methyltetrahydro-2H-pyran-4-amine hydrochloride

C6H14ClNO (151.0764)


   

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride

C7H9N3O (151.0746)


   

(3R,4R)-(-)-3,4-DIAZIDO-1-(PHENYLMETHYL)PYRROLIDINE

(3R,4R)-(-)-3,4-DIAZIDO-1-(PHENYLMETHYL)PYRROLIDINE

C6H11F2NO (151.0809)


   

o-ethoxybenzylamine

o-ethoxybenzylamine

C9H13NO (151.0997)


   

4-Methoxypiperidine hydrochloride (1:1)

4-Methoxypiperidine hydrochloride (1:1)

C6H14ClNO (151.0764)


   

[2-(Aminomethyl)phenyl]boronic acid

[2-(Aminomethyl)phenyl]boronic acid

C7H10BNO2 (151.0805)


   

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)

1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)

C9H10FN (151.0797)


   

2-Amino-1-(3-methylphenyl)ethanol

2-Amino-1-(3-methylphenyl)ethanol

C9H13NO (151.0997)


   

3-(3-methylpyridin-2-yl)propan-1-ol

3-(3-methylpyridin-2-yl)propan-1-ol

C9H13NO (151.0997)


   

3-Cyclohexyl-3-oxopropanenitrile

3-Cyclohexyl-3-oxopropanenitrile

C9H13NO (151.0997)


   

5-(AMINOMETHYL)NICOTINAMIDE

5-(AMINOMETHYL)NICOTINAMIDE

C7H9N3O (151.0746)


   

dimethoxy(pyridin-3-yl)borane

dimethoxy(pyridin-3-yl)borane

C7H10BNO2 (151.0805)


   

1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI)

1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI)

C9H10FN (151.0797)


   

4-(aminomethyl)-3,5-dimethylphenol

4-(aminomethyl)-3,5-dimethylphenol

C9H13NO (151.0997)


   

3-dimethylaminobenzyl alcohol

3-dimethylaminobenzyl alcohol

C9H13NO (151.0997)


   

UNII:283XH39M8X

UNII:283XH39M8X

C6H14ClNO (151.0764)


   

4-ISOCYANATO-1,3,5-TRIMETHYL-1H-PYRAZOLE

4-ISOCYANATO-1,3,5-TRIMETHYL-1H-PYRAZOLE

C7H9N3O (151.0746)


   

1-amino-2-phenyl-propan-2-ol

1-amino-2-phenyl-propan-2-ol

C9H13NO (151.0997)


   

(2,6-dimethylpyridin-4-yl)boronic acid

(2,6-dimethylpyridin-4-yl)boronic acid

C7H10BNO2 (151.0805)


   

cis-4-Aminocyclohexanol hydrochloride

cis-4-Aminocyclohexanol hydrochloride

C6H14ClNO (151.0764)


   

N-Benzylethanolamine

2-(Benzylamino)ethanol

C9H13NO (151.0997)


   

4-Ethoxybenzylamine

4-Ethoxybenzylamine

C9H13NO (151.0997)


   

1-(4-Fluorophenyl)cyclopropanamine

1-(4-Fluorophenyl)cyclopropanamine

C9H10FN (151.0797)


   

7-Fluoro-1,2,3,4-tetrahydroquinoline

7-Fluoro-1,2,3,4-tetrahydroquinoline

C9H10FN (151.0797)


   

1-amino-4-methylpiperazine dihydrochloride

1-amino-4-methylpiperazine dihydrochloride

C5H14ClN3 (151.0876)


   

2-amino-6-cyclopropylpyrimidin-4-ol

2-amino-6-cyclopropylpyrimidin-4-ol

C7H9N3O (151.0746)


   

[4-(Methylamino)phenyl]boronic acid

[4-(Methylamino)phenyl]boronic acid

C7H10BNO2 (151.0805)


   

N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride

N-(2-Hydroxyethyl)(cyclopropylmethyl)amine Hydrochloride

C6H14ClNO (151.0764)


   

(3-Methyl-2-(methylamino)phenyl)methanol

(3-Methyl-2-(methylamino)phenyl)methanol

C9H13NO (151.0997)


   

2,5-DIMETHYLPYRIDIN-3-YLBORONIC ACID

2,5-DIMETHYLPYRIDIN-3-YLBORONIC ACID

C7H10BNO2 (151.0805)


   

2,4-DIMETHYLPYRIDINE-3-BORONIC ACID

2,4-DIMETHYLPYRIDINE-3-BORONIC ACID

C7H10BNO2 (151.0805)


   

3-Propoxy-phenylamine

3-Propoxy-phenylamine

C9H13NO (151.0997)


   

4-(2-BOC-AMINOETHYL)PHENYL]METHANOL

4-(2-BOC-AMINOETHYL)PHENYL]METHANOL

C9H13NO (151.0997)


   

2,2-Dimethyl-1-(1H-pyrrol-1-yl)propan-1-one

2,2-Dimethyl-1-(1H-pyrrol-1-yl)propan-1-one

C9H13NO (151.0997)


   

3-Methylpiperidin-4-ol hydrochloride

3-Methylpiperidin-4-ol hydrochloride

C6H14ClNO (151.0764)


   

(R)-Piperidin-3-Ylmethanol Hydrochloride

(R)-Piperidin-3-Ylmethanol Hydrochloride

C6H14ClNO (151.0764)


   

(3-PHENYLAMINOCARBONYLPHENYL)BORONICACID

(3-PHENYLAMINOCARBONYLPHENYL)BORONICACID

C9H13NO (151.0997)


   

(S)-Piperidin-3-ylmethanol hydrochloride

(S)-Piperidin-3-ylmethanol hydrochloride

C6H14ClNO (151.0764)


   

N,N-bis-(2-Cyanoethyl)formamide

N,N-bis-(2-Cyanoethyl)formamide

C7H9N3O (151.0746)


   

Benzenepropanol, 3-amino-

Benzenepropanol, 3-amino-

C9H13NO (151.0997)


   

N-(4-Methoxybenzyl)-N-methylamine

N-(4-Methoxybenzyl)-N-methylamine

C9H13NO (151.0997)


   

2-AMINO-6-IODOPURINE

2-AMINO-6-IODOPURINE

C7H9N3O (151.0746)


   

4-Amino-N-hydroxybenzenecarboximidamide

4-Amino-N-hydroxybenzenecarboximidamide

C7H9N3O (151.0746)


   

3-Amino-N-hydroxybenzenecarboximidamide

3-Amino-N-hydroxybenzenecarboximidamide

C7H9N3O (151.0746)


   

3-Dimethylaminoanisole

3-Dimethylaminoanisole

C9H13NO (151.0997)


   

3-Amino-1-phenyl-propan-1-ol

3-Amino-1-phenyl-propan-1-ol

C9H13NO (151.0997)


   

1-(3-PYRIDYLMETHYL)UREA

1-(3-PYRIDYLMETHYL)UREA

C7H9N3O (151.0746)


   

4-(Pyridin-2-yl)butan-1-ol

4-(Pyridin-2-yl)butan-1-ol

C9H13NO (151.0997)


   

1,2,3,5,6,7-HEXAHYDRO-INDOLIZINE-8-CARBALDEHYDE

1,2,3,5,6,7-HEXAHYDRO-INDOLIZINE-8-CARBALDEHYDE

C9H13NO (151.0997)


   

trans-2-Amino-cyclohexanol

trans-2-Amino-cyclohexanol

C6H14ClNO (151.0764)


   

4-Ethyl-3-methoxyaniline

4-Ethyl-3-methoxyaniline

C9H13NO (151.0997)


   

3,4-Diethyl-1H-pyrrole-2-carbaldehyde

3,4-Diethyl-1H-pyrrole-2-carbaldehyde

C9H13NO (151.0997)


   

2-tert-butyl-1H-pyridin-4-one

2-tert-butyl-1H-pyridin-4-one

C9H13NO (151.0997)


   

(1S)-1-(3-Methoxyphenyl)ethanamine

(1S)-1-(3-Methoxyphenyl)ethanamine

C9H13NO (151.0997)


   

[4-[(1R)-1-aminoethyl]phenyl]methanol

[4-[(1R)-1-aminoethyl]phenyl]methanol

C9H13NO (151.0997)


   

3-cyclopropyl-4-fluorobenzenamine

3-cyclopropyl-4-fluorobenzenamine

C9H10FN (151.0797)


   

D-phenylalaninol

D-phenylalaninol

C9H13NO (151.0997)


   

2-(N-Methylanilino)ethanol

2-(N-Methylanilino)ethanol

C9H13NO (151.0997)


   

5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

C9H10FN (151.0797)


   

2-(Aminomethyl)tetrahydropyran

2-(Aminomethyl)tetrahydropyran

C6H14ClNO (151.0764)


   

2-Amino-N-hydroxybenzenecarboximidamide

2-Amino-N-hydroxybenzenecarboximidamide

C7H9N3O (151.0746)


   

4-Phenylsemicarbazide

Hydrazinecarboxamide,N-phenyl-

C7H9N3O (151.0746)


   

3-AMINOBENZHYDRAZIDE

3-AMINOBENZHYDRAZIDE

C7H9N3O (151.0746)


   

1-TERT-BUTYL-1H-PYRROLE-3-CARBALDEHYDE

1-TERT-BUTYL-1H-PYRROLE-3-CARBALDEHYDE

C9H13NO (151.0997)


   

3-amino-2,4-diazabicyclo[4.3.0]nona-3,10-dien-5-one

3-amino-2,4-diazabicyclo[4.3.0]nona-3,10-dien-5-one

C7H9N3O (151.0746)


   

Pyridine-2-boronic acid dimethyl ester

Pyridine-2-boronic acid dimethyl ester

C7H10BNO2 (151.0805)


   

4-Ethoxy-2-methylaniline

4-Ethoxy-2-methylaniline

C9H13NO (151.0997)


   

3-(6-Methylpyridin-2-yl)propan-1-ol

3-(6-Methylpyridin-2-yl)propan-1-ol

C9H13NO (151.0997)


   

2-Pyridineacetic acid,hydrazide

2-Pyridineacetic acid,hydrazide

C7H9N3O (151.0746)


   

2-Pyridineethanol,alpha,3-dimethyl-(9CI)

2-Pyridineethanol,alpha,3-dimethyl-(9CI)

C9H13NO (151.0997)


   

(1S,2R)-2-AMINOCYCLOHEXANOLHYDROCHLORIDE

(1S,2R)-2-AMINOCYCLOHEXANOLHYDROCHLORIDE

C6H14ClNO (151.0764)


   

(R)-(+)-1-(4-Methoxyphenyl)ethylamine

(R)-(+)-1-(4-Methoxyphenyl)ethylamine

C9H13NO (151.0997)


   

4-tert-Butylpyridine 1-oxide

4-tert-Butylpyridine 1-oxide

C9H13NO (151.0997)


   

(r)-3-amino-1-phenyl-propan-1-ol

(r)-3-amino-1-phenyl-propan-1-ol

C9H13NO (151.0997)


   

3-[(ethylamino)methyl]phenol

3-[(ethylamino)methyl]phenol

C9H13NO (151.0997)


   

3-AcetaMido-5-Methylpyridazine

3-AcetaMido-5-Methylpyridazine

C7H9N3O (151.0746)


   

5-Methoxy-2,3-dimethylaniline

5-Methoxy-2,3-dimethylaniline

C9H13NO (151.0997)


   

(S)-2-(METHYLAMINO)-2-PHENYLETHANOL

(S)-2-(METHYLAMINO)-2-PHENYLETHANOL

C9H13NO (151.0997)


   

(R)-2-(METHYLAMINO)-2-PHENYLETHANOL

(R)-2-(METHYLAMINO)-2-PHENYLETHANOL

C9H13NO (151.0997)


   

N-(4-Aminopyridin-2-yl)acetamide

N-(4-Aminopyridin-2-yl)acetamide

C7H9N3O (151.0746)


   

(S)-3-ETHYLMORPHOLINE HYDROCHLORIDE

(S)-3-ETHYLMORPHOLINE HYDROCHLORIDE

C6H14ClNO (151.0764)


   

1-cyclopropyl-2-methoxyethanamine hydrochloride

1-cyclopropyl-2-methoxyethanamine hydrochloride

C6H14ClNO (151.0764)


   

370-98-9

4-13-00-01790 (Beilstein Handbook Reference)

C9H13NO (151.0997)


   

Pulchellalactum

Pulchellalactum

C9H13NO (151.0997)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A natural product found in Corollospora pulchella.

   

4-Methyladenine

4-Methyladenine

C6H9N5 (151.0858)


   

N-Methylphenylethanolamine

DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL

C9H13NO (151.0997)


An alkaloid that is ethanolamine having the phenyl group at the 1-position and a methyl group attached to the nitrogen. It has been isolated from Halostachys caspica.

   

2-(5-methylfuran-2-yl)pyrrolidine

2-(5-methylfuran-2-yl)pyrrolidine

C9H13NO (151.0997)


   

2-(furan-2-yl)piperidine

2-(furan-2-yl)piperidine

C9H13NO (151.0997)


   

2-((2-Chloroethyl)ethylamino)ethanol

2-((2-Chloroethyl)ethylamino)ethanol

C6H14ClNO (151.0764)


   

2,3,4,5,6,7-hexahydro-Cyclopent[b]azepin-8(1H)-one

2,3,4,5,6,7-hexahydro-Cyclopent[b]azepin-8(1H)-one

C9H13NO (151.0997)


   

1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


   

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

C9H13NO (151.0997)


   

(-)-norephedrine

(-)-norephedrine

C9H13NO (151.0997)


An amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1R,2S-stereoisomer). It is a plant alkaloid.

   

2-amino-1-phenyl-propan-1-ol

2-amino-1-phenyl-propan-1-ol

C9H13NO (151.0997)


   

(furan-2-ylmethylidene)(2-methylpropyl)amine

(furan-2-ylmethylidene)(2-methylpropyl)amine

C9H13NO (151.0997)


   

(1s,4s,8s)-3,8-dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one

(1s,4s,8s)-3,8-dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one

C9H13NO (151.0997)


   

l-norpseudoephedrine

l-norpseudoephedrine

C9H13NO (151.0997)


   

4-methyl-5-(2-methylpropylidene)pyrrol-2-ol

4-methyl-5-(2-methylpropylidene)pyrrol-2-ol

C9H13NO (151.0997)


   

(5z)-4-methyl-5-(2-methylpropylidene)pyrrol-2-ol

(5z)-4-methyl-5-(2-methylpropylidene)pyrrol-2-ol

C9H13NO (151.0997)


   

4-hydroxy-dextroamphetamine

4-hydroxy-dextroamphetamine

C9H13NO (151.0997)


   

2,4,6,6-tetramethylpyridin-3-one

2,4,6,6-tetramethylpyridin-3-one

C9H13NO (151.0997)