Exact Mass: 216.0666

Exact Mass Matches: 216.0666

Found 170 metabolites which its exact mass value is equals to given mass value 216.0666, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

TERBACIL

TERBACIL

C9H13ClN2O2 (216.0666)


CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3990 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4003; ORIGINAL_PRECURSOR_SCAN_NO 3999 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4025; ORIGINAL_PRECURSOR_SCAN_NO 4024 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3179

   

4,4-Thiodianiline

4,4-Thiobisbenzenamine

C12H12N2S (216.0721)


CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143

   

6-Aminopenicillanic acid

(2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C8H12N2O3S (216.0569)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 6-Aminopenicillanic acid is a metabolite of penicillin v; penicillin g.

   

8-Hydroxyalanylclavam

8-Hydroxyalanylclavam

C8H12N2O5 (216.0746)


   

Bisnorbiotin

3-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]propanoic acid

C8H12N2O3S (216.0569)


Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Bisnorbiotin a increased with biotin administration. (PMID 9022537). Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841)

   

cis-Trihomoaconitic acid

cis-Trihomoaconitic acid

C9H12O6 (216.0634)


   

1-Benzyl-4-(chloromethyl)benzene

1-Benzyl-4-(chloromethyl)benzene

C14H13Cl (216.0706)


   

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

3-[(2-cyanoethyl)sulfanyl]-2-acetamidopropanoic acid

C8H12N2O3S (216.0569)


   

6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone

6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone

C9H12O6 (216.0634)


   

cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on

cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on

C13H12OS (216.0609)


   

2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

C9H12O6 (216.0634)


   

trimethyl prop-1-ene-1,2,3-tricarboxylate

trimethyl prop-1-ene-1,2,3-tricarboxylate

C9H12O6 (216.0634)


   

cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene

cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene

C13H12OS (216.0609)


   

3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one

C9H12O6 (216.0634)


   

(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone

(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone

C9H12O6 (216.0634)


   

Methyldiphenylphosphine oxide

Methyldiphenylphosphine oxide

C13H13OP (216.0704)


   

6-Aminopenicillanic acid

6-Aminopenicillanic acid

C8H12N2O3S (216.0569)


A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins; it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

6-Aminopenicillanic acid_major

6-Aminopenicillanic acid_major

C8H12N2O3S (216.0569)


   
   

(5-pyridin-3-yloxypyridin-3-yl)boronic acid

(5-pyridin-3-yloxypyridin-3-yl)boronic acid

C10H9BN2O3 (216.0706)


   

(2-methoxy-6-methylsulfonylphenyl)hydrazine

(2-methoxy-6-methylsulfonylphenyl)hydrazine

C8H12N2O3S (216.0569)


   

Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)

Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)

C8H12N2O3S (216.0569)


   

Diphenylsilanediol

Diphenylsilanediol

C12H12O2Si (216.0607)


   

4-Fluoro-3-phenoxybenzaldehyde

4-Fluoro-3-phenoxybenzaldehyde

C13H9FO2 (216.0587)


   

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

4-(Phenylthio)benzyl Alcohol

4-(Phenylthio)benzyl Alcohol

C13H12OS (216.0609)


   

(4-FLUOROPHENYL)TRIMETHOXYSILANE

(4-FLUOROPHENYL)TRIMETHOXYSILANE

C9H13FO3Si (216.0618)


   

1-METHOXY-3-PHENYLSULFANYL-BENZENE

1-METHOXY-3-PHENYLSULFANYL-BENZENE

C13H12OS (216.0609)


   

4-Ethoxy-2,3-Difluorophenylacetic Acid

4-Ethoxy-2,3-Difluorophenylacetic Acid

C10H10F2O3 (216.0598)


   

Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)

Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)

C8H12N2O3S (216.0569)


   

1,2-DIAMINO-5-TRIFLUOROMETHYLBENZIMIDAZOLE

1,2-DIAMINO-5-TRIFLUOROMETHYLBENZIMIDAZOLE

C8H7F3N4 (216.0623)


   

2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE

2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE

C9H12O6 (216.0634)


   

4-amino-n-(2-hydroxyethyl)benzenesulfonamide

4-amino-n-(2-hydroxyethyl)benzenesulfonamide

C8H12N2O3S (216.0569)


   

D-Glucurono-6,3-lactone acetonide

D-Glucurono-6,3-lactone acetonide

C9H12O6 (216.0634)


   

2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE

2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE

C9H13ClN2O2 (216.0666)


   

2-fluoro-5-phenylbenzoic acid

2-fluoro-5-phenylbenzoic acid

C13H9FO2 (216.0587)


   

3-Fluoro-3-biphenylcarboxylic acid

3-Fluoro-3-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   
   

ACETAMIDE,2,2,2-TRICHLORO-N-PHENYL-

ACETAMIDE,2,2,2-TRICHLORO-N-PHENYL-

C14H10F2 (216.0751)


   

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

N-Acetyl-S-(2-cyanoethyl)-L-cysteine

C8H12N2O3S (216.0569)


   

4-Fluoro-4-hydroxybenzophenone

(4-Fluorophenyl)(4-hydroxyphenyl)methanone

C13H9FO2 (216.0587)


A member of the class of benzophenones that is phenol substituted by a 4-fluorobenzoyl group at position 4.

   

2-Fluorobiphenyl-4-boronic acid

2-Fluorobiphenyl-4-boronic acid

C12H10BFO2 (216.0758)


   

3,4-Dimethoxybenzamidine hydrochloride

3,4-Dimethoxybenzamidine hydrochloride

C9H13ClN2O2 (216.0666)


   

3-Fluoro-4-biphenylboronic acid

3-Fluoro-4-biphenylboronic acid

C12H10BFO2 (216.0758)


   

Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

C7H9FN4O3 (216.0659)


   

ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate

ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate

C8H12N2O5 (216.0746)


   

1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C12H9FN2O (216.0699)


   

3-(4-FLUOROPHENOXY)BENZALDEHYDE

3-(4-FLUOROPHENOXY)BENZALDEHYDE

C13H9FO2 (216.0587)


   

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C12H12N2S (216.0721)


   

5-BORONO-1-NAPHTHOIC ACID

5-BORONO-1-NAPHTHOIC ACID

C11H9BO4 (216.0594)


   

2-(4-fluorophenoxy)benzaldehyde

2-(4-fluorophenoxy)benzaldehyde

C13H9FO2 (216.0587)


   

H-Phe(4-NH2)-OH.HCl

H-Phe(4-NH2)-OH.HCl

C9H13ClN2O2 (216.0666)


   

(4-Fluoro-4-biphenylyl)boronic acid

(4-Fluoro-4-biphenylyl)boronic acid

C12H10BFO2 (216.0758)


   

4-(4-Fluorophenyl)benzoic acid

4-Fluoro-4-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

3-Fluoro-4-biphenylcarboxylic acid

3-Fluoro-4-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate

C9H13ClN2O2 (216.0666)


   

3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

C8H12N2O3S (216.0569)


   

3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE

3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE

C8H9F5O (216.0574)


   

4-Carboxynaphthalene-1-boronic acid

4-Carboxynaphthalene-1-boronic acid

C11H9BO4 (216.0594)


   

3,5-Dimethoxybenzenecarboximidamide Hydrochloride

3,5-Dimethoxybenzenecarboximidamide Hydrochloride

C9H13ClN2O2 (216.0666)


   

2-(2,4-Difluorophenoxy)-2-methylpropanoic acid

2-(2,4-Difluorophenoxy)-2-methylpropanoic acid

C10H10F2O3 (216.0598)


   

Ethyl 2-(aminomethyl)isonicotinate hydrochloride

Ethyl 2-(aminomethyl)isonicotinate hydrochloride

C9H13ClN2O2 (216.0666)


   

4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine

4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine

C9H13ClN2O2 (216.0666)


   

4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid

4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid

C9H13ClN2O2 (216.0666)


   

4-Fluoro-3-biphenylcarboxylic acid

4-Fluoro-3-biphenylcarboxylic acid

C13H9FO2 (216.0587)


   

2-fluorobiphenyl-3-carboxylic acid

2-fluorobiphenyl-3-carboxylic acid

C13H9FO2 (216.0587)


   

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

C12H12N2S (216.0721)


   

3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H9FO2 (216.0587)


   

Cresidine sulfonamide

Cresidine sulfonamide

C8H12N2O3S (216.0569)


   

2-Aminophenol-5-(N,N-Dimethyl)Sulfonamide

2-Aminophenol-5-(N,N-Dimethyl)Sulfonamide

C8H12N2O3S (216.0569)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

C11H12N2OSi (216.0719)


   

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid

(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid

C9H12O6 (216.0634)


   

3-(Benzyloxy)benzenethiol

3-(Benzyloxy)benzenethiol

C13H12OS (216.0609)


   

2-(2-Imidazolylazo)benzoic acid

2-(2-Imidazolylazo)benzoic acid

C10H8N4O2 (216.0647)


   

4-Amino-N-methoxy-N-methylbenzenesulfonamide

4-Amino-N-methoxy-N-methylbenzenesulfonamide

C8H12N2O3S (216.0569)


   

RARECHEM AL BA 0176

RARECHEM AL BA 0176

C9H8BF3O2 (216.0569)


   

5,6-0,0-isopropylidene-L-ascorbic acid

5,6-0,0-isopropylidene-L-ascorbic acid

C9H12O6 (216.0634)


   

3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide

3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide

C8H12N2O3S (216.0569)


   

Cis-1,3,5-Cyclohexanetricarboxylic Acid

Cis-1,3,5-Cyclohexanetricarboxylic Acid

C9H12O6 (216.0634)


   

(E)-(4-(TRIFLUOROMETHYL)STYRYL)BORONIC ACID

(E)-(4-(TRIFLUOROMETHYL)STYRYL)BORONIC ACID

C9H8BF3O2 (216.0569)


   

METHYL 5-(DIFLUOROMETHOXY)-2-METHYLBENZOATE

METHYL 5-(DIFLUOROMETHOXY)-2-METHYLBENZOATE

C10H10F2O3 (216.0598)


   

benzylsulfinylbenzene

benzylsulfinylbenzene

C13H12OS (216.0609)


   

4-(4-Fluorophenoxy)benzaldehyde

4-(4-Fluorophenoxy)benzaldehyde

C13H9FO2 (216.0587)


   

2-FLUORO-4-HYDROXYBENZOPHENONE

2-FLUORO-4-HYDROXYBENZOPHENONE

C13H9FO2 (216.0587)


   

Ethyl 4-hydrazinobenzoate hydrochloride (1:1)

Ethyl 4-hydrazinobenzoate hydrochloride (1:1)

C9H13ClN2O2 (216.0666)


   

NAPHTHALENE-1,4-DIBORONIC ACID

NAPHTHALENE-1,4-DIBORONIC ACID

C10H10B2O4 (216.0765)


   

5-phenylthio-1,2-diamino benzene

5-phenylthio-1,2-diamino benzene

C12H12N2S (216.0721)


   

N-(2-furoyl)piperazine Hydrochloride

N-(2-furoyl)piperazine Hydrochloride

C9H13ClN2O2 (216.0666)


   

(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID

(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID

C9H13ClN2O2 (216.0666)


   

1-Benzyl-2-(chloromethyl)benzene

1-Benzyl-2-(chloromethyl)benzene

C14H13Cl (216.0706)


   

2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate

2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate

C8H12N2O3S (216.0569)


   

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

C12H12N2S (216.0721)


   

Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)

Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)

C11H11F3O (216.0762)


   

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

C9H10F2N2O2 (216.071)


   

3-acetyl-2-methyl-5-phenylthiophene

3-acetyl-2-methyl-5-phenylthiophene

C13H12OS (216.0609)


   

4-Ethoxybenzenesulfonohydrazide

4-Ethoxybenzenesulfonohydrazide

C8H12N2O3S (216.0569)


   

C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE

C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE

C8H7F3N4 (216.0623)


   

4-(4-Nitrophenyl)-2-pyrimidinamine

4-(4-Nitrophenyl)-2-pyrimidinamine

C10H8N4O2 (216.0647)


   

Methyl diphenylphosphinite

Methyl diphenylphosphinite

C13H13OP (216.0704)


   

trans-Aconitic Acid Trimethyl Ester

Trimethyl trans-Aconitate,trans-Aconitic Acid Trimethyl Ester

C9H12O6 (216.0634)


   

1,3,5-Cyclohexanetricarboxylicacid

1,3,5-Cyclohexanetricarboxylicacid

C9H12O6 (216.0634)


   

3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride

3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride

C9H13ClN2O2 (216.0666)


   

2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone

2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone

C11H11F3O (216.0762)


   

2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE

2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE

C11H11F3O (216.0762)


   

Sodium 4-(butoxycarbonyl)phenolate

Sodium 4-(butoxycarbonyl)phenolate

C11H13NaO3 (216.0762)


   

2-Fluorobiphenyl-4-carboxylic acid

2-Fluorobiphenyl-4-carboxylic acid

C13H9FO2 (216.0587)


   

4-Methylbenzhydryl chloride

4-Methylbenzhydryl chloride

C14H13Cl (216.0706)


   

2,3-dimethoxybenzenecarboximidamide

2,3-dimethoxybenzenecarboximidamide

C9H13ClN2O2 (216.0666)


   

Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-

Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-

C14H10F2 (216.0751)


   

3-fluoro-biphenyl-2-carboxylic acid

3-fluoro-biphenyl-2-carboxylic acid

C13H9FO2 (216.0587)


   

3-(3-methylsulfanylphenyl)phenol

3-(3-methylsulfanylphenyl)phenol

C13H12OS (216.0609)


   

Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

C11H11F3O (216.0762)


   

N-(4-Amino-3-methoxyphenyl)methanesulfonamide

N-(4-Amino-3-methoxyphenyl)methanesulfonamide

C8H12N2O3S (216.0569)


   

2-butoxyethanol,phosphoric acid

2-butoxyethanol,phosphoric acid

C6H17O6P (216.0763)


   

Aniline, 2,2-thiobis-

Aniline, 2,2-thiobis-

C12H12N2S (216.0721)


   

4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid

4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid

C10H8N4O2 (216.0647)


   

Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate

Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate

C6H13LiO6Si (216.0641)


   

4-(5-Formyl-2-furyl)phenylboronic acid

4-(5-Formyl-2-furyl)phenylboronic acid

C6H4C4H2OCHOB(OH)2 (216.0594)


   

4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C9H13ClN2O2 (216.0666)


   

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

C12H12N2S (216.0721)


   

4-(3-methylsulfanylphenyl)phenol

4-(3-methylsulfanylphenyl)phenol

C13H12OS (216.0609)


   

1-[chloro(phenyl)methyl]-2-methylbenzene

1-[chloro(phenyl)methyl]-2-methylbenzene

C14H13Cl (216.0706)


   

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate

tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate

C9H13ClN2O2 (216.0666)


   

3-[(dimethylsulfamoyl)amino]phenol

3-[(dimethylsulfamoyl)amino]phenol

C8H12N2O3S (216.0569)


   

4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID

4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID

C8H12N2O3S (216.0569)


   

1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene

1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene

C11H11F3O (216.0762)


   

6-(Pyridin-3-yloxy)pyridine-3-boronic acid

6-(Pyridin-3-yloxy)pyridine-3-boronic acid

C10H9BN2O3 (216.0706)


   

2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine

2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine

C8H10ClFN4 (216.0578)


   

3-(3,4-Difluoro-5-methoxyphenyl)propanoic acid

3-(3,4-Difluoro-5-methoxyphenyl)propanoic acid

C10H10F2O3 (216.0598)


   

3-(2,3-Difluoro-4-methoxyphenyl)propanoic acid

3-(2,3-Difluoro-4-methoxyphenyl)propanoic acid

C10H10F2O3 (216.0598)


   

Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate

Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate

C9H14NO3S+ (216.0694)


   

3-fluoro-4-phenoxybenzaldehyde

3-fluoro-4-phenoxybenzaldehyde

C13H9FO2 (216.0587)


   

N-Methyl-4-nitrophenethylamine hydrochloride

N-Methyl-4-nitrophenethylamine hydrochloride

C9H13ClN2O2 (216.0666)


   

1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol

1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol

C11H11F3O (216.0762)


   

3-fluoro-4-phenylbenzoic acid

3-fluoro-4-phenylbenzoic acid

C13H9FO2 (216.0587)


   

Guanidine phosphate

Guanidine phosphate

C2H13N6O4P (216.0736)


   

4-oxo-, trimethylester

4-oxo-, trimethylester

C9H12O6 (216.0634)


   

2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C9H8N6O (216.076)


   

N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid

N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid

C8H12N2O5 (216.0746)


A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.

   

2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid

2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid

C8H12N2O3S (216.0569)


   

N-(4-fluorophenyl)isonicotinamide

N-(4-fluorophenyl)isonicotinamide

C12H9FN2O (216.0699)


   

4-Ethylphenyl 2-thienyl ketone

4-Ethylphenyl 2-thienyl ketone

C13H12OS (216.0609)


   

Decarboxytiaprofenic acid

Decarboxytiaprofenic acid

C13H12OS (216.0609)


   

4-fluoro-N-(3-pyridinyl)benzamide

4-fluoro-N-(3-pyridinyl)benzamide

C12H9FN2O (216.0699)


   

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

C12H12N2S (216.0721)


   

Benzene, 1-chloro-4-(1-phenylethyl)-

Benzene, 1-chloro-4-(1-phenylethyl)-

C14H13Cl (216.0706)


   

Phenol, o-(benzylthio)-

Phenol, o-(benzylthio)-

C13H12OS (216.0609)


   

(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C8H12N2O3S (216.0569)


   

N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid

N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid

C8H12N2O5 (216.0746)


   

(R)-3-(indol-3-yl)-2-oxobutyrate

(R)-3-(indol-3-yl)-2-oxobutyrate

C12H10NO3- (216.0661)


A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

6-(4-Oxo-1,3-thiazolidin-2-yl)hexanoate

6-(4-Oxo-1,3-thiazolidin-2-yl)hexanoate

C9H14NO3S- (216.0694)


   

(S)-3-(indol-3-yl)-2-oxobutyrate

(S)-3-(indol-3-yl)-2-oxobutyrate

C12H10NO3- (216.0661)


   

(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid

(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid

C8H12N2O5 (216.0746)


   

2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one

2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one

C13H12OS (216.0609)


   

6-aminopenicillanic acid zwitterion

6-aminopenicillanic acid zwitterion

C8H12N2O3S (216.0569)


Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.

   

N-Acetyl-S-(2-cyanoethyl)-cysteine

N-Acetyl-S-(2-cyanoethyl)-cysteine

C8H12N2O3S (216.0569)


   

Cyclo(Asp-Thr)

Cyclo(Asp-Thr)

C8H12N2O5 (216.0746)


   

Cyclo(Glu-Ser)

Cyclo(Glu-Ser)

C8H12N2O5 (216.0746)


   

(4z,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

(4z,6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

C13H12OS (216.0609)


   

4-{5-[(3e)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

4-{5-[(3e)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

C13H12OS (216.0609)


   

(6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

(6e)-9-(thiophen-2-yl)nona-4,6-dien-8-yn-3-one

C13H12OS (216.0609)


   

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-4-oxocyclohex-2-en-1-yl acetate

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-4-oxocyclohex-2-en-1-yl acetate

C9H12O6 (216.0634)


   

trimethoxybenzene-1,3,5-triol

trimethoxybenzene-1,3,5-triol

C9H12O6 (216.0634)


   

(3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl)methyl acetate

(3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl)methyl acetate

C9H12O6 (216.0634)


   

[(3s,4s,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl acetate

[(3s,4s,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl acetate

C9H12O6 (216.0634)


   

(2s)-2-amino-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

(2s)-2-amino-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

C8H12N2O5 (216.0746)


   

4-{5-[(3z)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

4-{5-[(3z)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol

C13H12OS (216.0609)


   

4-[5-(pent-3-en-1-yn-1-yl)thiophen-2-yl]but-3-yn-1-ol

4-[5-(pent-3-en-1-yn-1-yl)thiophen-2-yl]but-3-yn-1-ol

C13H12OS (216.0609)


   

(1r,5s,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl acetate

(1r,5s,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl acetate

C9H12O6 (216.0634)