Exact Mass: 214.0357

Exact Mass Matches: 214.0357

Found 196 metabolites which its exact mass value is equals to given mass value 214.0357, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clofibric acid

alpha-(4-Chlorophenoxy)-alpha-methylpropionic acid

C10H11ClO3 (214.0397)


CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4288 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4647; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4313 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4638; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4622; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 1076; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4712 D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8547 D009676 - Noxae > D000963 - Antimetabolites

   

mecoprop-p

(R)-2-(4-chloro-o-tolyloxy)propionic acid

C10H11ClO3 (214.0397)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 308

   

Diphenylene dioxide 2,3-quinone

Dibenzo[1,4]dioxin-2,3-dione; Diphenylenedioxide-2,3-quinone

C12H6O4 (214.0266)


   

Mecoprop

4-Chloro-2-methylphenoxy-alpha-propionic acid

C10H11ClO3 (214.0397)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8420 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(2s)-2-(4-Chloro-2-methylphenoxy)propanoic acid

(2s)-2-(4-Chloro-2-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

Sulfacetamide

Sulfacetamide, monosodium salt, anhydrous

C8H10N2O3S (214.0412)


Sulfacetamide is only found in individuals that have used or taken this drug. It is an anti-infective agent that is used topically to treat skin infections and orally for urinary tract infections. [PubChem]Sulfacetamide is a competitive inhibitor of bacterial para-aminobenzoic acid (PABA), an essential component for bacterial growth (according to the Woods-Fildes theory). The inhibited reaction is necessary in these organisms for the synthesis of folic acid. D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

fluorobenzoylpropionic acid

4-(3,4-difluorophenyl)-4-oxobutanoic acid

C10H8F2O3 (214.0441)


fluorobenzoylpropionic acid is a metabolite of haloperidol. Haloperidol is a typical antipsychotic. It is in the butyrophenone class of antipsychotic medications and has pharmacological effects similar to the phenothiazines. Haloperidol is an older antipsychotic used in the treatment of schizophrenia and acute psychotic states and delirium. (Wikipedia)

   

4-Allylphenol sulfate

[4-(prop-2-en-1-yl)phenyl]oxidanesulfonic acid

C9H10O4S (214.03)


4-Allylphenol sulfate, also known as chavicol hydrogen sulfate or p-allylphenyl sulfate, belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Allylphenol sulfate has been identified in blood (PMID: 26561314).

   

4-Acetamidobenzenesulfonamide

Sulfacetamide, monosodium salt, anhydrous

C8H10N2O3S (214.0412)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

8-Chlorotheophylline

8-chloro-1,3-dimethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C7H7ClN4O2 (214.0258)


   

Chlorophenoxyisobutyric acid

3-chloro-2-methyl-2-phenoxypropanoic acid

C10H11ClO3 (214.0397)


   

3- Allylphenol sulfate

[3-(Prop-2-en-1-yl)phenyl]oxidanesulphonic acid

C9H10O4S (214.03)


   

Avicennone D

Avicennone D

C12H6O4 (214.0266)


   

Diazald

N-Methyl-N-nitrosotoluene-4-sulphonamide (NTOLS)

C8H10N2O3S (214.0412)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3459

   

8-Chlorotheophyline

8-Chlorotheophylline

C7H7ClN4O2 (214.0258)


   

7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C8H10N2O3S (214.0412)


   

1-(3-chloro-4-methoxyphenyl)-3-hydroxy-1-propanone

1-(3-chloro-4-methoxyphenyl)-3-hydroxy-1-propanone

C10H11ClO3 (214.0397)


   

(10Z)-10-bromomyrcene|(3Z)-3-bromomethylene-7-methyl-1,6-octadiene|3-(Z)-bromomethylene-7-methyl-octa-1,6-diene

(10Z)-10-bromomyrcene|(3Z)-3-bromomethylene-7-methyl-1,6-octadiene|3-(Z)-bromomethylene-7-methyl-octa-1,6-diene

C10H15Br (214.0357)


   

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione

C11H6N2O3 (214.0378)


   

Avicennone E

Avicennone E

C12H6O4 (214.0266)


   

7-Bromomyrcene

7-Bromomyrcene

C10H15Br (214.0357)


   

Diodantunezone

Diodantunezone

C12H6O4 (214.0266)


   

5-(2-phenylethynyl)-2-thiophenemethanol

5-(2-phenylethynyl)-2-thiophenemethanol

C13H10OS (214.0452)


   

2--5-<5-hydroxy-penten-(3)-in-<1>-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-yn-1-ol

2--5-<5-hydroxy-penten-(3)-in-<1>-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-yn-1-ol

C13H10OS (214.0452)


   

2-(pent-1,3-diynyl)-5-(4-hydroxybut-1-ynyl)thiophene|2--5-<4-hydroxybut-1-ynyl>-thiophene|2--5-<4-hydroxy-butin-(1)-yl>-thiophen|4-(5-penta-1,3-diynyl-thiophen-2-yl)-but-3-yn-1-ol|4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol

2-(pent-1,3-diynyl)-5-(4-hydroxybut-1-ynyl)thiophene|2--5-<4-hydroxybut-1-ynyl>-thiophene|2--5-<4-hydroxy-butin-(1)-yl>-thiophen|4-(5-penta-1,3-diynyl-thiophen-2-yl)-but-3-yn-1-ol|4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol

C13H10OS (214.0452)


   

3-Hydroxynaphtho[1,2-b]furan-4,5-dione

3-Hydroxynaphtho[1,2-b]furan-4,5-dione

C12H6O4 (214.0266)


   

Isodiodantunezone

Isodiodantunezone

C12H6O4 (214.0266)


   

L-(+)-S-(2-pyridyl)-cysteine sulfoxide

L-(+)-S-(2-pyridyl)-cysteine sulfoxide

C8H10N2O3S (214.0412)


   

2-prop-1-inyl-5-(5,6-epoxyhex-3c-en-1-inyl)-thiophene

2-prop-1-inyl-5-(5,6-epoxyhex-3c-en-1-inyl)-thiophene

C13H10OS (214.0452)


   

clofibric acid

clofibric acid

C10H11ClO3 (214.0397)


A monocarboxylic acid that is isobutyric acid substituted at position 2 by a p-chlorophenoxy group. It is a metabolite of the drug clofibrate. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; EAWAG_UCHEM_ID 204

   

sulfacetamide

4-Acetamidobenzenesulfonamide

C8H10N2O3S (214.0412)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AB - Sulfonamides A sulfonamide that is sulfanilamide acylated on the sulfonamide nitrogen. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4293; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4288 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4296; ORIGINAL_PRECURSOR_SCAN_NO 4293 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4287; ORIGINAL_PRECURSOR_SCAN_NO 4284 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4300; ORIGINAL_PRECURSOR_SCAN_NO 4299 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4316; ORIGINAL_PRECURSOR_SCAN_NO 4313 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3048; ORIGINAL_PRECURSOR_SCAN_NO 3043 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3060; ORIGINAL_PRECURSOR_SCAN_NO 3056 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3046; ORIGINAL_PRECURSOR_SCAN_NO 3043 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3060; ORIGINAL_PRECURSOR_SCAN_NO 3059 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3069; ORIGINAL_PRECURSOR_SCAN_NO 3067 CONFIDENCE standard compound; INTERNAL_ID 776; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3057; ORIGINAL_PRECURSOR_SCAN_NO 3055

   

4-Sulfamylacetanilide

4-Acetamidobenzenesulfonamide

C8H10N2O3S (214.0412)


CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2064; ORIGINAL_PRECURSOR_SCAN_NO 2062 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2022; ORIGINAL_PRECURSOR_SCAN_NO 2020 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2013; ORIGINAL_PRECURSOR_SCAN_NO 2011 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2055; ORIGINAL_PRECURSOR_SCAN_NO 2051 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2015; ORIGINAL_PRECURSOR_SCAN_NO 2013 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2065; ORIGINAL_PRECURSOR_SCAN_NO 2062 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4325; ORIGINAL_PRECURSOR_SCAN_NO 4321 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4331; ORIGINAL_PRECURSOR_SCAN_NO 4328 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4341; ORIGINAL_PRECURSOR_SCAN_NO 4338 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4355; ORIGINAL_PRECURSOR_SCAN_NO 4352 CONFIDENCE standard compound; INTERNAL_ID 866; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4341; ORIGINAL_PRECURSOR_SCAN_NO 4339

   

Baclofen b-(Chlorophenyl)-g-hydroxybutyric acidp-

Baclofen b-(Chlorophenyl)-g-hydroxybutyric acidp-

C10H11ClO3 (214.0397)


   

7-Aminodesacetoxycephalosporanic acid

7-Aminodesacetoxycephalosporanic acid

C8H10N2O3S (214.0412)


   

N-methyl-4-sulfamoylbenzamide

N-methyl-4-sulfamoylbenzamide

C8H10N2O3S (214.0412)


   

6-Trifluoromethyl-4-azaindole-3-carbaldehyde

6-Trifluoromethyl-4-azaindole-3-carbaldehyde

C9H5F3N2O (214.0354)


   

6-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde

6-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

5-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

5-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

ethyl 3,4-difluorobenzoylformate

ethyl 3,4-difluorobenzoylformate

C10H8F2O3 (214.0441)


   

3-Methyl-4-(methylsulfonyl)benzoic Acid

3-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)


   

1-Bromoadamantane

1-Bromoadamantane

C10H15Br (214.0357)


   

methyl 3,3-dimethylbutanoate

methyl 3,3-dimethylbutanoate

C9H11O4P (214.0395)


   

4H-Benzo[4,5]cyclohepta[1,2-b]thiophen-4-one,9,10-dihydro-

4H-Benzo[4,5]cyclohepta[1,2-b]thiophen-4-one,9,10-dihydro-

C13H10OS (214.0452)


   

(5-CHLORO-2,3-DIMETHOXY)ACETOPHENONE

(5-CHLORO-2,3-DIMETHOXY)ACETOPHENONE

C10H11ClO3 (214.0397)


   
   

2-(6-Methyl-4-oxo-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid

2-(6-Methyl-4-oxo-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid

C8H10N2O3S (214.0412)


   

2-(benzenesulfonyl)-N-hydroxyethanimidamide

2-(benzenesulfonyl)-N-hydroxyethanimidamide

C8H10N2O3S (214.0412)


   

Benzeneacetic acid, 2-(methylsulfonyl)-

Benzeneacetic acid, 2-(methylsulfonyl)-

C9H10O4S (214.03)


   

methyl 2-amino-5-fluoro-3-nitrobenzoate

methyl 2-amino-5-fluoro-3-nitrobenzoate

C8H7FN2O4 (214.039)


   

2,6-DIFLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER

2,6-DIFLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER

C10H8F2O3 (214.0441)


   

2-(4-Chloro-3-methylphenoxy)propanoic acid

2-(4-Chloro-3-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

9H-XANTHEN-9-ONE, 2-FLUORO-

9H-XANTHEN-9-ONE, 2-FLUORO-

C13H7FO2 (214.043)


   

(AA-UTP)SODIUMSALT

(AA-UTP)SODIUMSALT

C9H10O4S (214.03)


   

METHYL 2-(METHYLSULFONYL)BENZENECARBOXYLATE

METHYL 2-(METHYLSULFONYL)BENZENECARBOXYLATE

C9H10O4S (214.03)


   

1,1-DIMETHYLFERROCENE

1,1-DIMETHYLFERROCENE

C12H14Fe (214.0445)


   

4-(3 5-DIFLUOROPHENYL)-4-OXOBUTYRIC ACID

4-(3 5-DIFLUOROPHENYL)-4-OXOBUTYRIC ACID

C10H8F2O3 (214.0441)


   

3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoate

3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoate

C9H10O4S (214.03)


   

2-Chloro-6-phenylnicotinonitrile

2-Chloro-6-phenylnicotinonitrile

C12H7ClN2 (214.0298)


   

2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLIC ACID

2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLIC ACID

C8H10N2O3S (214.0412)


   

p-Toluenesulfonylacetic acid

p-Toluenesulfonylacetic acid

C9H10O4S (214.03)


   

PROPANOIC ACID, 2-(2-CHLOROPHENOXY)-2-METHYL-

PROPANOIC ACID, 2-(2-CHLOROPHENOXY)-2-METHYL-

C10H11ClO3 (214.0397)


   

4-Chloro-2-(methylthio)-5,6,7,8-tetrahydroquinazoline

4-Chloro-2-(methylthio)-5,6,7,8-tetrahydroquinazoline

C9H11ClN2S (214.0331)


   

N-(4-Fluoro-2-hydroxy-5-nitrophenyl)acetamide

N-(4-Fluoro-2-hydroxy-5-nitrophenyl)acetamide

C8H7FN2O4 (214.039)


   

Methyl 3-chloro-4-ethoxybenzoate

Methyl 3-chloro-4-ethoxybenzoate

C10H11ClO3 (214.0397)


   

Urea,1-(p-chlorophenyl)-1-ethyl-2-thio- (6CI,8CI)

Urea,1-(p-chlorophenyl)-1-ethyl-2-thio- (6CI,8CI)

C9H11ClN2S (214.0331)


   

(Benzylsulfonyl)acetic acid

(Benzylsulfonyl)acetic acid

C9H10O4S (214.03)


   

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

C10H8F2O3 (214.0441)


   

5-HYDROXYBENZO[DE]ISOCHROMENE-1,3-DIONE

5-HYDROXYBENZO[DE]ISOCHROMENE-1,3-DIONE

C12H6O4 (214.0266)


   

3,5-dimethoxy-4-methyl-benzoyl chloride

3,5-dimethoxy-4-methyl-benzoyl chloride

C10H11ClO3 (214.0397)


   

5-Chloro-1,10-phenanthroline

5-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)


   

(4-Methylphenyl)sulfonyl acetate

(4-Methylphenyl)sulfonyl acetate

C9H10O4S (214.03)


   

3-(Aminomethyl)-5-fluoroindolin-2-one hydrochloride

3-(Aminomethyl)-5-fluoroindolin-2-one hydrochloride

C9H8ClFN2O (214.0309)


   

2-(2-Chloro-6-methylphenoxy)propanoic acid

2-(2-Chloro-6-methylphenoxy)propanoic acid

C10H11ClO3 (214.0397)


   

4-(2,5-Difluorophenyl)-4-oxobutanoic acid

4-(2,5-Difluorophenyl)-4-oxobutanoic acid

C10H8F2O3 (214.0441)


   

3-(2-Chloro-3-methoxyphenyl)propionic acid

3-(2-Chloro-3-methoxyphenyl)propionic acid

C10H11ClO3 (214.0397)


   

2-chloro-4-methoxyphenylacetic acid methyl ester

2-chloro-4-methoxyphenylacetic acid methyl ester

C10H11ClO3 (214.0397)


   

Ethylferrocene

Ethylferrocene

C12H14Fe (214.0445)


   

2-(3-Borono-5-fluorophenoxy)acetic acid

2-(3-Borono-5-fluorophenoxy)acetic acid

C8H8BFO5 (214.0449)


   

Ethyl 2-(4-chlorophenoxy)acetate

Ethyl 2-(4-chlorophenoxy)acetate

C10H11ClO3 (214.0397)


   

(5-CHLORO-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

(5-CHLORO-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

C10H11ClO3 (214.0397)


   

7-Aminodeacetoxycephalosporanic acid

7-Aminodesacetoxycephalosporanic acid

C8H10N2O3S (214.0412)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

10-chlorobenzo[b][1,5]naphthyridine

10-chlorobenzo[b][1,5]naphthyridine

C12H7ClN2 (214.0298)


   

sodium 4-toluenesulfinate hydrate

sodium 4-toluenesulfinate hydrate

C7H11NaO4S (214.0276)


   

Methyl 3-(2,4-difluorophenyl)-3-oxopropanoate

Methyl 3-(2,4-difluorophenyl)-3-oxopropanoate

C10H8F2O3 (214.0441)


   

Methyl phenylsulfonylacetate

Methyl phenylsulfonylacetate

C9H10O4S (214.03)


   

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)


   
   

methyl 4-(methylsulfonyl)benzoate

methyl 4-(methylsulfonyl)benzoate

C9H10O4S (214.03)


   

2-(4-chlorophenoxy)butyric acid

2-(4-chlorophenoxy)butyric acid

C10H11ClO3 (214.0397)


   

6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde

6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde

C9H5F3N2O (214.0354)


   

Phenazine,2-chloro-

Phenazine,2-chloro-

C12H7ClN2 (214.0298)


   

N-Hydroxy-4-Methanesulfonylbenzene-1-carboxiMidaMide

N-Hydroxy-4-Methanesulfonylbenzene-1-carboxiMidaMide

C8H10N2O3S (214.0412)


   

Methyl (4-chloro-2-methylphenoxy)acetate

Methyl (4-chloro-2-methylphenoxy)acetate

C10H11ClO3 (214.0397)


   

4-Methylsulfonyl phenyl acetic acid

4-Methylsulfonyl phenyl acetic acid

C9H10O4S (214.03)


   

6-(trifluoromethyl)quinoxalin-2-ol

6-(trifluoromethyl)quinoxalin-2-ol

C9H5F3N2O (214.0354)


   

7-Trifluoromethylquinoxalin-2-one

7-Trifluoromethylquinoxalin-2-one

C9H5F3N2O (214.0354)


   

diazald(r)-n-methyl-13c

diazald(r)-n-methyl-13c

C8H10N2O3S (214.0412)


   

2-Propen-1-one,3-phenyl-1-(2-thienyl)-

2-Propen-1-one,3-phenyl-1-(2-thienyl)-

C13H10OS (214.0452)


   

2-Bromoadamantane

2-Bromoadamantane

C10H15Br (214.0357)


   

2-Acetyloxy-1-(2,4-difluorophenyl)ethanone

2-Acetyloxy-1-(2,4-difluorophenyl)ethanone

C10H8F2O3 (214.0441)


   

Ethyl 2-(3-chlorophenoxy)acetate

Ethyl 2-(3-chlorophenoxy)acetate

C10H11ClO3 (214.0397)


   

2-chloro-1-(2,5-dimethoxyphenyl)ethanone

2-chloro-1-(2,5-dimethoxyphenyl)ethanone

C10H11ClO3 (214.0397)


   

2-(BENZO[D]THIAZOL-2-YL)ETHANAMINE

2-(BENZO[D]THIAZOL-2-YL)ETHANAMINE

C9H11ClN2S (214.0331)


   

7-cyano-4-oxo-1H-quinoline-3-carboxylic acid

7-cyano-4-oxo-1H-quinoline-3-carboxylic acid

C11H6N2O3 (214.0378)


   

4-CHLORO-3-ISOPROPOXYBENZOIC ACID

4-CHLORO-3-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)


   

4-Chloro-3-propoxybenzoic acid

4-Chloro-3-propoxybenzoic acid

C10H11ClO3 (214.0397)


   

5-(3-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

5-(3-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

C11H6N2O3 (214.0378)


   

5-(2-NITROPHENYL)-2-FURONITRILE

5-(2-NITROPHENYL)-2-FURONITRILE

C11H6N2O3 (214.0378)


   

N-(2-sulfamoylphenyl)acetamide

N-(2-sulfamoylphenyl)acetamide

C8H10N2O3S (214.0412)


   

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

C9H11O4P (214.0395)


   

2-chloro-5-phenylpyridine-3-carbonitrile

2-chloro-5-phenylpyridine-3-carbonitrile

C12H7ClN2 (214.0298)


   

3-fluoroxanthen-9-one

3-fluoroxanthen-9-one

C13H7FO2 (214.043)


   

(2,5-Dimethoxyphenyl)acetyl chloride

(2,5-Dimethoxyphenyl)acetyl chloride

C10H11ClO3 (214.0397)


   

ethyl 2-(4-hydroxy-2-mercaptopyrimidin-5-yl)acetate

ethyl 2-(4-hydroxy-2-mercaptopyrimidin-5-yl)acetate

C8H10N2O3S (214.0412)


   

6-(Trifluoromethoxy)quinoxaline

6-(Trifluoromethoxy)quinoxaline

C9H5F3N2O (214.0354)


   

3-Cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylic acid

3-Cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylic acid

C11H6N2O3 (214.0378)


   

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE

C10H11ClO3 (214.0397)


   

4-(Phenylthio)Benzaldehyde

4-(Phenylthio)Benzaldehyde

C13H10OS (214.0452)


   

4-ETHOXYPHENYL CHLOROACETATE

4-ETHOXYPHENYL CHLOROACETATE

C10H11ClO3 (214.0397)


   

Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

C9H5F3N2O (214.0354)


   

2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid

2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid

C8H10N2O3S (214.0412)


   

Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole

Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole

C8H10N2O3S (214.0412)


   

9H-Thioxanthen-9-ol

9H-Thioxanthen-9-ol

C13H10OS (214.0452)


   

4-Methoxy-2-(methylsulfonyl)benzaldehyde

4-Methoxy-2-(methylsulfonyl)benzaldehyde

C9H10O4S (214.03)


   

P-Tolylsulfonglurea

P-Tolylsulfonglurea

C8H10N2O3S (214.0412)


   

Ethyl 4-hydroxy-2-methylthio-5-pyrimidinecarboxylate

Ethyl 4-hydroxy-2-methylthio-5-pyrimidinecarboxylate

C8H10N2O3S (214.0412)


   

2-HYDROXY-3-(TRIFLUOROMETHYL)QUINOXALIN

2-HYDROXY-3-(TRIFLUOROMETHYL)QUINOXALIN

C9H5F3N2O (214.0354)


   

Methyl 3-(chloromethyl)-4-methoxybenzoate

Methyl 3-(chloromethyl)-4-methoxybenzoate

C10H11ClO3 (214.0397)


   

4-(MALEINIMIDO)PHENYL ISOCYANATE

4-(MALEINIMIDO)PHENYL ISOCYANATE

C11H6N2O3 (214.0378)


   

2-Methyl-3-(methylsulfonyl)benzoic acid

2-Methyl-3-(methylsulfonyl)benzoic acid

C9H10O4S (214.03)


   

(2-acetamido-1,3-thiazol-4-yl)methyl acetate

(2-acetamido-1,3-thiazol-4-yl)methyl acetate

C8H10N2O3S (214.0412)


   

4-(2-chloroethoxy)-3-methoxybenzaldehyde

4-(2-chloroethoxy)-3-methoxybenzaldehyde

C10H11ClO3 (214.0397)


   

butyl 3-chloropropane-1-sulfonate

butyl 3-chloropropane-1-sulfonate

C7H15ClO3S (214.043)


   

METHYL 3-(METHYLSULFONYL)BENZOATE

METHYL 3-(METHYLSULFONYL)BENZOATE

C9H10O4S (214.03)


   

2-phenylmethoxyethyl carbonochloridate

2-phenylmethoxyethyl carbonochloridate

C10H11ClO3 (214.0397)


   

6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE

6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE

C10H11ClO3 (214.0397)


   

2-(3-Chlorophenoxy)-2-methylpropanoic acid

2-(3-Chlorophenoxy)-2-methylpropanoic acid

C10H11ClO3 (214.0397)


   

5-(4-cyanophenyl)-1,3-oxazole-4-carboxylic acid

5-(4-cyanophenyl)-1,3-oxazole-4-carboxylic acid

C11H6N2O3 (214.0378)


   

Ethyl (2-formamido-1,3-thiazol-4-yl)acetate

Ethyl (2-formamido-1,3-thiazol-4-yl)acetate

C8H10N2O3S (214.0412)


   

1-(2-HYDROXY-3,6-DIMETHOXYPHENYL)ETHAN-1-ONE

1-(2-HYDROXY-3,6-DIMETHOXYPHENYL)ETHAN-1-ONE

C9H10O4S (214.03)


   

ALLOXAN TETRAHYDRATE

ALLOXAN TETRAHYDRATE

C4H10N2O8 (214.0437)


   

Butanoic acid,4-(4-chlorophenoxy)-

Butanoic acid,4-(4-chlorophenoxy)-

C10H11ClO3 (214.0397)


   

3-Methanesulfonylphenylacetic acid

3-Methanesulfonylphenylacetic acid

C9H10O4S (214.03)


   

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

C10H11ClO3 (214.0397)


   

1-Fluoro-4-(trifluoromethyl)naphthalene

1-Fluoro-4-(trifluoromethyl)naphthalene

C11H6F4 (214.0406)


   

3-(4-chloro-2-methylphenoxy)propionic acid

3-(4-chloro-2-methylphenoxy)propionic acid

C10H11ClO3 (214.0397)


   

Thiourea,N-(3-chloro-4-methylphenyl)-N-methyl-

Thiourea,N-(3-chloro-4-methylphenyl)-N-methyl-

C9H11ClN2S (214.0331)


   

3-(Phenylsulfonyl)propanoic acid

3-(Phenylsulfonyl)propanoic acid

C9H10O4S (214.03)


   

4-chloro-5-(2-phenylethynyl)pyrimidine

4-chloro-5-(2-phenylethynyl)pyrimidine

C12H7ClN2 (214.0298)


   

s-Indacene-1,3,5,7(2H,6H)-tetrone

s-Indacene-1,3,5,7(2H,6H)-tetrone

C12H6O4 (214.0266)


   

2-chloro-1-(2,4-dimethoxyphenyl)ethanone

2-chloro-1-(2,4-dimethoxyphenyl)ethanone

C10H11ClO3 (214.0397)


   

5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

C9H5F3N2O (214.0354)


   

3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&

3-(3-CHLORO-4-METHOXYPHENYL)PROPIONIC A&

C10H11ClO3 (214.0397)


   

4-(2,4-Difluorophenyl)-4-oxobutanoic acid

4-(2,4-Difluorophenyl)-4-oxobutanoic acid

C10H8F2O3 (214.0441)


   

6-METHYL-2-OXO-4-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

6-METHYL-2-OXO-4-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

C8H10N2O3S (214.0412)


   

4-(3-CHLORO-PHENOXY)-BUTYRIC ACID

4-(3-CHLORO-PHENOXY)-BUTYRIC ACID

C10H11ClO3 (214.0397)


   

2-Chloro[1,10]phenanthroline

2-Chloro[1,10]phenanthroline

C12H7ClN2 (214.0298)


   

2-Methyl-4-(methylsulfonyl)benzoic Acid

2-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)


   

4-chloro-3,5-xylyloxyacetic acid

4-chloro-3,5-xylyloxyacetic acid

C10H11ClO3 (214.0397)


   

Methyl 2-amino-6-fluoro-3-nitrobenzoate

Methyl 2-amino-6-fluoro-3-nitrobenzoate

C8H7FN2O4 (214.039)


   

4-Chloro-1,10-phenanthroline

4-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)


   

2,2,2-trifluoro-1-(1H-indazol-5-yl)ethanone

2,2,2-trifluoro-1-(1H-indazol-5-yl)ethanone

C9H5F3N2O (214.0354)


   

3-(4-chlorophenyl)-2-methoxypropanoic acid

3-(4-chlorophenyl)-2-methoxypropanoic acid

C10H11ClO3 (214.0397)


   

7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE

7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE

C9H5F3N2O (214.0354)


   

3-CHLORO-4-(HYDRAZINOCARBONYL)BENZENEBORONIC ACID

3-CHLORO-4-(HYDRAZINOCARBONYL)BENZENEBORONIC ACID

C7H8BClN2O3 (214.0316)


   

5-(4-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

5-(4-Cyanophenyl)-1,2-oxazole-3-carboxylic acid

C11H6N2O3 (214.0378)


   

2-(Carboxymethoxy)-4-fluorobenzoic Acid

2-(Carboxymethoxy)-4-fluorobenzoic Acid

C9H7FO5 (214.0278)


   

7-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

7-(Trifluoromethyl)-4-azaindole-3-carboxaldehyde

C9H5F3N2O (214.0354)


   

3- Allylphenol sulfate

[3-(Prop-2-en-1-yl)phenyl]oxidanesulphonic acid

C9H10O4S (214.03)


   

1,4-Dicarboxynaphthalene

1,4-Dicarboxynaphthalene

C12H6O4-2 (214.0266)


   

Dimethyl ferrocene

Dimethyl ferrocene

C12H14Fe-6 (214.0445)


   
   

(3R)-3-(4-chlorophenyl)-4-hydroxybutanoic acid

(3R)-3-(4-chlorophenyl)-4-hydroxybutanoic acid

C10H11ClO3 (214.0397)


   
   

4-Allylphenol sulfate

4-Allylphenol sulfate

C9H10O4S (214.03)


   

7beta-aminodeacetoxycephalosporanic acid

7beta-aminodeacetoxycephalosporanic acid

C8H10N2O3S (214.0412)


A cephem monocarboxylic acid derivative having a structure based on cephalosporanic acid, deacetoxylated and carrying a 7beta-amino group.

   

Allylphenol sulfate

Allylphenol sulfate

C9H10O4S (214.03)


   

4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-ol

4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-ol

C13H10OS (214.0452)


   

1-hydroxy-9h-pyrido[3,4-b]indole-3,4-dione

1-hydroxy-9h-pyrido[3,4-b]indole-3,4-dione

C11H6N2O3 (214.0378)


   

8-hydroxynaphtho[2,3-b]furan-4,9-dione

8-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynylcyclopropane

Cyclopropane, 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-; 1-Bromo-2,2,3,3-tetramethyl-1-(1-propynyl)cyclopropane; 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-cyclopropane

C10H15Br (214.0357)


{"Ingredient_id": "HBIN002422","Ingredient_name": "1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynylcyclopropane","Alias": "Cyclopropane, 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-; 1-Bromo-2,2,3,3-tetramethyl-1-(1-propynyl)cyclopropane; 1-bromo-2,2,3,3-tetramethyl-1-prop-1-ynyl-cyclopropane","Ingredient_formula": "C10H15Br","Ingredient_Smile": "CC#CC1(C(C1(C)C)(C)C)Br","Ingredient_weight": "215.13 g/mol","OB_score": "8.74081644","CAS_id": "NA","SymMap_id": "SMIT05945","TCMID_id": "NA","TCMSP_id": "MOL003946","TCM_ID_id": "NA","PubChem_id": "570815","DrugBank_id": "NA"}

   

1-(3-chloro-4-methoxyphenyl)-3-hydroxypropan-1-one

1-(3-chloro-4-methoxyphenyl)-3-hydroxypropan-1-one

C10H11ClO3 (214.0397)


   

6-hydroxynaphtho[2,3-b]furan-4,9-dione

6-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

2-amino-3-(pyridine-2-sulfinyl)propanoic acid

2-amino-3-(pyridine-2-sulfinyl)propanoic acid

C8H10N2O3S (214.0412)


   

[5-(2-phenylethynyl)thiophen-2-yl]methanol

[5-(2-phenylethynyl)thiophen-2-yl]methanol

C13H10OS (214.0452)


   

2-{4-[5-(prop-1-yn-1-yl)thiophen-2-yl]but-1-en-3-yn-1-yl}oxirane

2-{4-[5-(prop-1-yn-1-yl)thiophen-2-yl]but-1-en-3-yn-1-yl}oxirane

C13H10OS (214.0452)


   

(2r)-2-amino-3-[(s)-pyridine-2-sulfinyl]propanoic acid

(2r)-2-amino-3-[(s)-pyridine-2-sulfinyl]propanoic acid

C8H10N2O3S (214.0412)


   

2-bromo-7-methyl-3-methylideneocta-1,6-diene

2-bromo-7-methyl-3-methylideneocta-1,6-diene

C10H15Br (214.0357)


   

(3e)-3-(bromomethylidene)-7-methylocta-1,6-diene

(3e)-3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

6-[5-(prop-1-yn-1-yl)thiophen-2-yl]hexa-3,5-diyn-1-ol

6-[5-(prop-1-yn-1-yl)thiophen-2-yl]hexa-3,5-diyn-1-ol

C13H10OS (214.0452)


   

3-(bromomethylidene)-7-methylocta-1,6-diene

3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

n-(4-aminobenzenesulfonyl)ethanimidic acid

n-(4-aminobenzenesulfonyl)ethanimidic acid

C8H10N2O3S (214.0412)


   

7-hydroxynaphtho[2,3-b]furan-4,9-dione

7-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)


   

(2s)-2-[(1z)-4-[5-(prop-1-yn-1-yl)thiophen-2-yl]but-1-en-3-yn-1-yl]oxirane

(2s)-2-[(1z)-4-[5-(prop-1-yn-1-yl)thiophen-2-yl]but-1-en-3-yn-1-yl]oxirane

C13H10OS (214.0452)


   

(3z)-3-(bromomethylidene)-7-methylocta-1,6-diene

(3z)-3-(bromomethylidene)-7-methylocta-1,6-diene

C10H15Br (214.0357)


   

5-hydroxynaphtho[2,3-b]furan-4,9-dione

5-hydroxynaphtho[2,3-b]furan-4,9-dione

C12H6O4 (214.0266)