Exact Mass: 229.1134

Exact Mass Matches: 229.1134

Found 173 metabolites which its exact mass value is equals to given mass value 229.1134, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Terbuthylazine

N-tert-butyl-4-chloro-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-amine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9075; ORIGINAL_PRECURSOR_SCAN_NO 9073 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9016; ORIGINAL_PRECURSOR_SCAN_NO 9014 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9020; ORIGINAL_PRECURSOR_SCAN_NO 9018 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9092; ORIGINAL_PRECURSOR_SCAN_NO 9087 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9043; ORIGINAL_PRECURSOR_SCAN_NO 9041 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9037 CONFIDENCE standard compound; INTERNAL_ID 3676 CONFIDENCE standard compound; INTERNAL_ID 8413 CONFIDENCE standard compound; INTERNAL_ID 4032 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Propazine

6-chloro-N2,N4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8960; ORIGINAL_PRECURSOR_SCAN_NO 8958 INTERNAL_ID 842; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8960; ORIGINAL_PRECURSOR_SCAN_NO 8958 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9098; ORIGINAL_PRECURSOR_SCAN_NO 9096 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8923; ORIGINAL_PRECURSOR_SCAN_NO 8922 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8943; ORIGINAL_PRECURSOR_SCAN_NO 8941 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9124; ORIGINAL_PRECURSOR_SCAN_NO 9123 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8882; ORIGINAL_PRECURSOR_SCAN_NO 8880 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2741 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Chlortriazine

4-chloro-N,N-diethyl-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-amine

C9H16ClN5 (229.1094)


   

Prolyl-Asparagine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoic acid

C9H15N3O4 (229.1063)


Prolyl-Asparagine is a dipeptide composed of proline and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Asparaginyl-Proline

1-[2-Amino-3-(C-hydroxycarbonimidoyl)propanoyl]pyrrolidine-2-carboxylate

C9H15N3O4 (229.1063)


Asparaginyl-Proline is a dipeptide composed of asparagine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

2,4-Bis(2-methoxyethoxy)-1,3,5-triazine

2,4-Bis(O-methoxy(polyethyleneglycol))-6-chloro-S-triazine

C9H15N3O4 (229.1063)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

Thyronamine

p-(p-(2-Aminoethyl)phenoxy)phenol

C14H15NO2 (229.1103)


   

Sebuthylazine

Sebuthylazine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 670

   

Methfuroxam

Methfuroxam

C14H15NO2 (229.1103)


CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8757 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8772; ORIGINAL_PRECURSOR_SCAN_NO 8770 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8796; ORIGINAL_PRECURSOR_SCAN_NO 8794 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8823; ORIGINAL_PRECURSOR_SCAN_NO 8821 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8801

   

Maybridge1_003861

Maybridge1_003861

C13H15N3O (229.1215)


   

MCULE-4215915137

MCULE-4215915137

C10H11N7 (229.1076)


   

3-piperidino-4H-chromen-4-one

3-piperidino-4H-chromen-4-one

C14H15NO2 (229.1103)


   

(3Z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1,3-dihydro-2H-indol-2-one|E-3-(3-methyl-2-butenylidene)-6-methoxy-2-indolinone|soulieotine

(3Z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1,3-dihydro-2H-indol-2-one|E-3-(3-methyl-2-butenylidene)-6-methoxy-2-indolinone|soulieotine

C14H15NO2 (229.1103)


   
   
   

2-(3,4-Dimethoxybenzyl)pyridine

2-(3,4-Dimethoxybenzyl)pyridine

C14H15NO2 (229.1103)


   

hydrocarbazole

hydrocarbazole

C14H15NO2 (229.1103)


   

N-demethylfflaiamine

N-demethylfflaiamine

C14H15NO2 (229.1103)


   

3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one

3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one

C14H15NO2 (229.1103)


   

trikentramide C

trikentramide C

C14H15NO2 (229.1103)


   

6-oxo-hexa-2E,4E-dien-1-oic acid-N-phenylethylamide

6-oxo-hexa-2E,4E-dien-1-oic acid-N-phenylethylamide

C14H15NO2 (229.1103)


   

2,3,3-trimethyl-2,3,4,5-tetrahydrofurano<3,2-c>quinolin-4-one|2,3,3-trimethyl-2,3,4,5-tetrahydrofurano[3,2-c]quinolin-4-one|N-Demethyloligophyline

2,3,3-trimethyl-2,3,4,5-tetrahydrofurano<3,2-c>quinolin-4-one|2,3,3-trimethyl-2,3,4,5-tetrahydrofurano[3,2-c]quinolin-4-one|N-Demethyloligophyline

C14H15NO2 (229.1103)


   
   

SCHEMBL17866762

SCHEMBL17866762

C9H15N3O4 (229.1063)


   

1r-Aethoxycarbonyl-2t-aethyl-1t-cyan-2c-phenyl-aethylen|2-Cyan-3-phenyl-pent-2t-ensaeure-aethylester|2-cyano-3-phenyl-pent-2t-enoic acid ethyl ester|2t-Cyan-3c-phenyl-pent-2-ensaeure-aethylester|beta-Aethyl-alpha-cyan-cis-zimtsaeure-aethylester|ethyl 2-cyano-3-phenylpent-2-enoate|Ethyl-1-phenylpropylidencyanoacetat

1r-Aethoxycarbonyl-2t-aethyl-1t-cyan-2c-phenyl-aethylen|2-Cyan-3-phenyl-pent-2t-ensaeure-aethylester|2-cyano-3-phenyl-pent-2t-enoic acid ethyl ester|2t-Cyan-3c-phenyl-pent-2-ensaeure-aethylester|beta-Aethyl-alpha-cyan-cis-zimtsaeure-aethylester|ethyl 2-cyano-3-phenylpent-2-enoate|Ethyl-1-phenylpropylidencyanoacetat

C14H15NO2 (229.1103)


   

CHEMBL1089913

CHEMBL1089913

C14H15NO2 (229.1103)


   
   

PIPERCHABAMIDE A

PIPERCHABAMIDE A

C14H15NO2 (229.1103)


   

(S)-2-(1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)acetic acid

(S)-2-(1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)acetic acid

C9H15N3O4 (229.1063)


   

Terbutylazine

Terbuthylazine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 284 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   
   
   
   
   

Asn-pro

3-carbamoyl-2-(pyrrolidin-2-ylformamido)propanoic acid

C9H15N3O4 (229.1063)


A dipeptide composed of L-asparagine and L-proline joined by a peptide linkage.

   

Pro-asn

1-(2-amino-3-carbamoylpropanoyl)pyrrolidine-2-carboxylic acid

C9H15N3O4 (229.1063)


A dipeptide formed from L-proline and L-asparagine residues.

   

4-[3-(trifluoromethyl)phenyl]piperidine

4-[3-(trifluoromethyl)phenyl]piperidine

C12H14F3N (229.1078)


   

[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID

[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID

C14H15NO2 (229.1103)


   

6-methyl-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylic acid

6-methyl-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylic acid

C14H15NO2 (229.1103)


   

(1H-INDOL-6-YL)(PIPERAZIN-1-YL)METHANONE

(1H-INDOL-6-YL)(PIPERAZIN-1-YL)METHANONE

C13H15N3O (229.1215)


   

2-PHENYL-5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOLE

2-PHENYL-5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOLE

C13H15N3O (229.1215)


   

1H-indol-2-yl(piperazin-1-yl)methanone

1H-indol-2-yl(piperazin-1-yl)methanone

C13H15N3O (229.1215)


   

N-ethyl-1-(4-methoxyphenyl)propan-2-amine,hydrochloride

N-ethyl-1-(4-methoxyphenyl)propan-2-amine,hydrochloride

C12H20ClNO (229.1233)


   

(4S)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid

(4S)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid

C10H19NO3Si (229.1134)


   

(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid

(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid

C14H15NO2 (229.1103)


   

1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

C14H15NO2 (229.1103)


   

4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester

4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester

C14H15NO2 (229.1103)


   

2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL

2-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)PHENOL

C13H15N3O (229.1215)


   

7-Desmethylagomelatine

7-Desmethylagomelatine

C14H15NO2 (229.1103)


7-Desmethyl-agomelatine is a metabolite of Agomelatine. Agomelatineis a potent agonist at melatonin receptors (MT1 and MT2), and also is an antagonist of 5-HT2C[1][2].

   

METHYL 2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOATE

METHYL 2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOATE

C14H15NO2 (229.1103)


   

3-AMINO-3-(4-METHYL-NAPHTHALEN-1-YL)-PROPIONIC ACID

3-AMINO-3-(4-METHYL-NAPHTHALEN-1-YL)-PROPIONIC ACID

C14H15NO2 (229.1103)


   

4-(diethylamino)quinazoline-6-carbaldehyde

4-(diethylamino)quinazoline-6-carbaldehyde

C13H15N3O (229.1215)


   

2,5-DIMETHYL-4-METHYLCARBAMOYL-1-PHENYLIMIDAZOLE

2,5-DIMETHYL-4-METHYLCARBAMOYL-1-PHENYLIMIDAZOLE

C13H15N3O (229.1215)


   

METHYL 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZENECARBOXYLATE

METHYL 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZENECARBOXYLATE

C14H15NO2 (229.1103)


   

N-methyl-1-[3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

N-methyl-1-[3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

C13H15N3O (229.1215)


   

4,4-Dimethoxydiphenylamine

4,4-Dimethoxydiphenylamine

C14H15NO2 (229.1103)


   

4-[2-(Trifluoromethyl)phenyl]piperidine

4-[2-(Trifluoromethyl)phenyl]piperidine

C12H14F3N (229.1078)


   

Benzenamine, 4-[(4-Methoxyphenyl)Methoxy]-

Benzenamine, 4-[(4-Methoxyphenyl)Methoxy]-

C14H15NO2 (229.1103)


   
   

4-[4-(trifluoromethyl)phenyl]piperidine

4-[4-(trifluoromethyl)phenyl]piperidine

C12H14F3N (229.1078)


   

N,N,N-Triethylethanaminium perchlorate

N,N,N-Triethylethanaminium perchlorate

C8H20ClNO4 (229.1081)


   

2-[2-(Trifluoromethyl)phenyl]piperidine

2-[2-(Trifluoromethyl)phenyl]piperidine

C12H14F3N (229.1078)


   

5-Methoxy-2-(phenylmethoxy)benzenamine

5-Methoxy-2-(phenylmethoxy)benzenamine

C14H15NO2 (229.1103)


   

N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

C13H15N3O (229.1215)


   

5-(hydroxymethyl)-1-(2-phenylethyl)pyrrole-2-carbaldehyde

5-(hydroxymethyl)-1-(2-phenylethyl)pyrrole-2-carbaldehyde

C14H15NO2 (229.1103)


   

ethyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate

ethyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate

C14H15NO2 (229.1103)


   

1-[3-(Trimethoxysilyl)propyl]-1H-pyrrole

1-[3-(Trimethoxysilyl)propyl]-1H-pyrrole

C10H19NO3Si (229.1134)


   

propyl N-naphthalen-1-ylcarbamate

propyl N-naphthalen-1-ylcarbamate

C14H15NO2 (229.1103)


   

2-[[(4-methoxyphenyl)amino]methyl]phenol

2-[[(4-methoxyphenyl)amino]methyl]phenol

C14H15NO2 (229.1103)


   

n-(2,6-diethylphenyl)maleimide

n-(2,6-diethylphenyl)maleimide

C14H15NO2 (229.1103)


   

3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile

3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile

C13H15N3O (229.1215)


   

prop-2-enenitrile,prop-2-enoic acid,styrene

prop-2-enenitrile,prop-2-enoic acid,styrene

C14H15NO2 (229.1103)


   

(S)-3-(FMOC-AMINO)-5-METHYLHEXANOIC ACID, FMOC-L-SS-HOMOLEUCINE

(S)-3-(FMOC-AMINO)-5-METHYLHEXANOIC ACID, FMOC-L-SS-HOMOLEUCINE

C13H15N3O (229.1215)


   

2,6-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,6-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

2-[(6-METHYL-2-PHENYL-4-PYRIMIDINYL)AMINO]-ETHANOL

2-[(6-METHYL-2-PHENYL-4-PYRIMIDINYL)AMINO]-ETHANOL

C13H15N3O (229.1215)


   

(4-FORMYL-PHENYL)-CARBAMICACIDTERT-BUTYLESTER

(4-FORMYL-PHENYL)-CARBAMICACIDTERT-BUTYLESTER

C13H15N3O (229.1215)


   

1-[3-AMINO-4-(4-METHYL-4H-PYRAZIN-1-YL)-PHENYL]-ETHANONE

1-[3-AMINO-4-(4-METHYL-4H-PYRAZIN-1-YL)-PHENYL]-ETHANONE

C13H15N3O (229.1215)


   

2-Isobutyl-quinoline-4-carboxylic acid

2-Isobutyl-quinoline-4-carboxylic acid

C14H15NO2 (229.1103)


   

2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE

2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE

C12H20ClNO (229.1233)


   

METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE

METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE

C14H15NO2 (229.1103)


   

(4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride

(4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride

C10H17BClNO2 (229.1041)


   

N,N-dimethyl 1-benzyl-1H-imidazole-5-carboxamide

N,N-dimethyl 1-benzyl-1H-imidazole-5-carboxamide

C13H15N3O (229.1215)


   

4-ethoxy-2-methyl-5-propan-2-ylaniline,hydrochloride

4-ethoxy-2-methyl-5-propan-2-ylaniline,hydrochloride

C12H20ClNO (229.1233)


   

BENZYL 2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

BENZYL 2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

C14H15NO2 (229.1103)


   

4-[(1-methyl-4(1h)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1-one hydrate

4-[(1-methyl-4(1h)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1-one hydrate

C14H15NO2 (229.1103)


   

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

C14H15NO2 (229.1103)


   

2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOHYDRAZIDE

2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOHYDRAZIDE

C13H15N3O (229.1215)


   

4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YLCARBONYL)PIPERIDINE

4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YLCARBONYL)PIPERIDINE

C13H15N3O (229.1215)


   

benzyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

benzyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

C14H15NO2 (229.1103)


   

Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

C14H15NO2 (229.1103)


   

4-(2-Phenoxyethoxy)aniline

4-(2-Phenoxyethoxy)aniline

C14H15NO2 (229.1103)


   

(S)-2-Benzyl-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole

(S)-2-Benzyl-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole

C13H15N3O (229.1215)


   

6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one

6-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one

C13H15N3O (229.1215)


   

Ethyl 1-Benzylpyrrole-3-carboxylate

Ethyl 1-Benzylpyrrole-3-carboxylate

C14H15NO2 (229.1103)


   

bis(3-Methoxyphenyl)aMine

bis(3-Methoxyphenyl)aMine

C14H15NO2 (229.1103)


   

2-(2-methyl-2-nitropropyl)naphthalene

2-(2-methyl-2-nitropropyl)naphthalene

C14H15NO2 (229.1103)


   

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

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

C13H15N3O (229.1215)


   

(2-Hydroxyethyl)trimethylammonium dimethylphosphate

(2-Hydroxyethyl)trimethylammonium dimethylphosphate

C7H20NO5P (229.1079)


   

1-(2-Methoxyethyl)-2-thiourea

1-(2-Methoxyethyl)-2-thiourea

C14H15NO2 (229.1103)


   

3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid

3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid

C14H15NO2 (229.1103)


   

SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

C14H15NO2 (229.1103)


   

Ethyl 2-(quinolin-6-yl)propanoate

Ethyl 2-(quinolin-6-yl)propanoate

C14H15NO2 (229.1103)


   

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE

C13H15N3O (229.1215)


   

1-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE

1-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE

C14H15NO2 (229.1103)


   

4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

C14H15NO2 (229.1103)


   

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H15NO2 (229.1103)


   

3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine

3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine

C13H15N3O (229.1215)


   

(2R)-1-(tert-butyldimethylsilyl)-4-oxoazetidine-2-carboxylic acid

(2R)-1-(tert-butyldimethylsilyl)-4-oxoazetidine-2-carboxylic acid

C10H19NO3Si (229.1134)


   

N-(2,2-DIETHOXYETHYL)-N-(2-THIENYLMETHYL)AMINE

N-(2,2-DIETHOXYETHYL)-N-(2-THIENYLMETHYL)AMINE

C11H19NO2S (229.1136)


   

2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

3-AMINO-4-(NAPHTHALEN-2-YL)BUTANOIC ACID

3-AMINO-4-(NAPHTHALEN-2-YL)BUTANOIC ACID

C14H15NO2 (229.1103)


   

3-amino-4-naphthalen-1-ylbutanoic acid

3-amino-4-naphthalen-1-ylbutanoic acid

C14H15NO2 (229.1103)


   

4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

3-(4-(trifluoromethyl)benzyl)pyrrolidine

3-(4-(trifluoromethyl)benzyl)pyrrolidine

C12H14F3N (229.1078)


   

(s)-(-)-Carbidopa-d3

(s)-(-)-Carbidopa-d3

C10H11D3N2O4 (229.1142)


   

(R)-(+)-Nbeta-BOC-D-Hydrazinoproline

(R)-(+)-Nbeta-BOC-D-Hydrazinoproline

C10H17N2O4 (229.1188)


   
   

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE

C12H14F3N (229.1078)


   

4-(benzyloxy)-2,3-dimethylpyridin-N-oxide

4-(benzyloxy)-2,3-dimethylpyridin-N-oxide

C14H15NO2 (229.1103)


   

(S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE

(S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE

C12H14F3N (229.1078)


   

1-PHENYL-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-5(4H)-ONE

1-PHENYL-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-5(4H)-ONE

C13H15N3O (229.1215)


   

1-(4-TERT-BUTYL-PHENYL)-PYRROLE-2,5-DIONE

1-(4-TERT-BUTYL-PHENYL)-PYRROLE-2,5-DIONE

C14H15NO2 (229.1103)


   

3-(benzyloxy)-4-methoxyaniline

3-(benzyloxy)-4-methoxyaniline

C14H15NO2 (229.1103)


   

1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone

1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone

C14H15NO2 (229.1103)


   

4-(4-ETHOXYPHENOXY)ANILINE HYDROCHLORIDE

4-(4-ETHOXYPHENOXY)ANILINE HYDROCHLORIDE

C14H15NO2 (229.1103)


   

2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL

2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL

C14H15NO2 (229.1103)


   

3-(2-METHYL-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER

3-(2-METHYL-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   
   

Thyronamine

Thyronamine

C14H15NO2 (229.1103)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Prolyl-Asparagine

Prolyl-Asparagine

C9H15N3O4 (229.1063)


   

H-Pro-gly-gly-OH

H-Pro-gly-gly-OH

C9H15N3O4 (229.1063)


   

Glycyl-glycyl-proline

Glycyl-glycyl-proline

C9H15N3O4 (229.1063)


H-Gly-Gly-Pro-OH is a peptide with 3 amino acid.

   

H-Gly-pro-gly-OH

H-Gly-pro-gly-OH

C9H15N3O4 (229.1063)


   

(S)-sebuthylazine

(S)-sebuthylazine

C9H16ClN5 (229.1094)


   

2-Aminoethyl naphthalen-1-ylacetate

2-Aminoethyl naphthalen-1-ylacetate

C14H15NO2 (229.1103)


   

2-[(2-Methoxy-5-methylphenoxy)methyl]pyridine

2-[(2-Methoxy-5-methylphenoxy)methyl]pyridine

C14H15NO2 (229.1103)


   

4-[(5-Methoxy-2-methylphenoxy)methyl]pyridine

4-[(5-Methoxy-2-methylphenoxy)methyl]pyridine

C14H15NO2 (229.1103)


   

6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

C13H15N3O (229.1215)


   

[6-Methoxy-2,3,4,9-tetrahydro-carbazol-(1E)-ylidene]-hydrazine

[6-Methoxy-2,3,4,9-tetrahydro-carbazol-(1E)-ylidene]-hydrazine

C13H15N3O (229.1215)


   

Glycylglycylproline zwitterion

Glycylglycylproline zwitterion

C9H15N3O4 (229.1063)


   

(R)-sebuthylazine

(R)-sebuthylazine

C9H16ClN5 (229.1094)


   

N-Cinnamoylpiperidin-2-one

N-Cinnamoylpiperidin-2-one

C14H15NO2 (229.1103)


   

Terbuthylazine

Terbuthylazine

C9H16ClN5 (229.1094)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

TRIETAZINE

2-Chloro-4-diethylamino-6-ethylamino-s-triazine

C9H16ClN5 (229.1094)


   

propazine

propazine

C9H16ClN5 (229.1094)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Cyclo(Gln-Thr)

Cyclo(Gln-Thr)

C9H15N3O4 (229.1063)


   
   
   
   

(2e,4e)-6-oxo-n-(2-phenylethyl)hexa-2,4-dienimidic acid

(2e,4e)-6-oxo-n-(2-phenylethyl)hexa-2,4-dienimidic acid

C14H15NO2 (229.1103)


   

(2r)-2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

(2r)-2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

C14H15NO2 (229.1103)


   

(1r,2r,3r)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

(1r,2r,3r)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

(2s,3s,4s)-4-chloro-2-[(3z,5e)-hepta-3,5-dien-1-yl]piperidin-3-ol

(2s,3s,4s)-4-chloro-2-[(3z,5e)-hepta-3,5-dien-1-yl]piperidin-3-ol

C12H20ClNO (229.1233)


   

7-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indole-3-carbaldehyde

7-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indole-3-carbaldehyde

C14H15NO2 (229.1103)


   

(3e)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

(3e)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

C14H15NO2 (229.1103)


   

2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

C14H15NO2 (229.1103)


   

4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

C14H15NO2 (229.1103)


   

2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

C14H15NO2 (229.1103)


   

5-(3-methylbut-2-en-1-yl)-1h-indole-3-carboxylic acid

5-(3-methylbut-2-en-1-yl)-1h-indole-3-carboxylic acid

C14H15NO2 (229.1103)


   

6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1h-indol-2-one

6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1h-indol-2-one

C14H15NO2 (229.1103)


   

(2s,3r)-2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

(2s,3r)-2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

C14H15NO2 (229.1103)


   

(3e)-4-[3-(2-hydroxyethyl)-1h-indol-5-yl]but-3-en-2-one

(3e)-4-[3-(2-hydroxyethyl)-1h-indol-5-yl]but-3-en-2-one

C14H15NO2 (229.1103)


   

(1s,2s,3s)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

(1s,2s,3s)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

C14H15NO2 (229.1103)


   

7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indole-3-carbaldehyde

7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indole-3-carbaldehyde

C14H15NO2 (229.1103)


   

1-(3-phenylpropanoyl)-5,6-dihydropyridin-2-one

1-(3-phenylpropanoyl)-5,6-dihydropyridin-2-one

C14H15NO2 (229.1103)


   

3-hydroxy-2-{[hydroxy(5-iminopyrrolidin-2-yl)methylidene]amino}butanoic acid

3-hydroxy-2-{[hydroxy(5-iminopyrrolidin-2-yl)methylidene]amino}butanoic acid

C9H15N3O4 (229.1063)


   

3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

(3z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

(3z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

C14H15NO2 (229.1103)


   

6-oxo-n-(2-phenylethyl)hexa-2,4-dienamide

6-oxo-n-(2-phenylethyl)hexa-2,4-dienamide

C14H15NO2 (229.1103)


   

(2s,3r)-3-hydroxy-2-({hydroxy[(2s)-5-iminopyrrolidin-2-yl]methylidene}amino)butanoic acid

(2s,3r)-3-hydroxy-2-({hydroxy[(2s)-5-iminopyrrolidin-2-yl]methylidene}amino)butanoic acid

C9H15N3O4 (229.1063)


   

(2r)-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol

(2r)-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol

C14H15NO2 (229.1103)