Exact Mass: 214.0464

Exact Mass Matches: 214.0464

Found 186 metabolites which its exact mass value is equals to given mass value 214.0464, 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

   

Monolinuron

3-(4-Chlorophenyl)-1-methoxy-1-methylurea

C9H11ClN2O2 (214.0509)


CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8335; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8309; ORIGINAL_PRECURSOR_SCAN_NO 8304

   

Amifostine

Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate

C5H15N2O3PS (214.0541)


Amifostine is only found in individuals that have used or taken this drug. It is a phosphorothioate proposed as a radiation-protective agent. It causes splenic vasodilation and may block autonomic ganglia. [PubChem]The thiol metabolite is responsible for most of the cytoprotective and radioprotective properties of amifostine. It is readily taken up by cells where it binds to and detoxifies reactive metabolites of platinum and alkylating agents as well as scavenges free radicals. Other possible effects include inhibition of apoptosis, alteration of gene expression and modification of enzyme activity. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents KEIO_ID A170 Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

   

2-hydroxy-6-oxonona-2,4-dienedioic acid

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.0477)


   

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-Acetamidobenzenesulfonamide

Sulfacetamide, monosodium salt, anhydrous

C8H10N2O3S (214.0412)


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

   

Alloxazine

1H,2H,3H,4H-benzo[g]pteridine-2,4-dione

C10H6N4O2 (214.0491)


   

Chlorophenoxyisobutyric acid

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

C10H11ClO3 (214.0397)


   

Sulfaguanidine

N-(4-Aminobenzenesulphonyl)guanidine

C7H10N4O2S (214.0524)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

sulfaguanidine

sulfaguanidine

C7H10N4O2S (214.0524)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1012

   

Diazald

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

C8H10N2O3S (214.0412)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3459

   

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)


   

Alloxazine

Alloxazine;Isoalloxazine

C10H6N4O2 (214.0491)


Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2].

   

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)


   

2,3,5,6-tetrahydroxybenzyl acetate

2,3,5,6-tetrahydroxybenzyl acetate

C9H10O6 (214.0477)


   

ZINC5438950

ZINC5438950

C9H10O6 (214.0477)


   

(+)-Carolinsaeure|(+)-carolynoic acid

(+)-Carolinsaeure|(+)-carolynoic acid

C9H10O6 (214.0477)


   

5-(2-phenylethynyl)-2-thiophenemethanol

5-(2-phenylethynyl)-2-thiophenemethanol

C13H10OS (214.0452)


   

methyl 3,5-dimethoxy-4-hydroxybenzoate|methyl syringate|RMS15

methyl 3,5-dimethoxy-4-hydroxybenzoate|methyl syringate|RMS15

C9H10O6 (214.0477)


   

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)


   

DTXSID80788016

DTXSID80788016

C10H6N4O2 (214.0491)


   

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

   

MONOLINURON

Pesticide3_Monolinuron_C9H11ClN2O2_Urea, N-(4-chlorophenyl)-N-methoxy-N-methyl-

C9H11ClN2O2 (214.0509)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3173

   

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)


   

2-(1h-1,2,4-triazol-5-yl)-1h-isoindole-1,3(2h)-dione

2-(1h-1,2,4-triazol-5-yl)-1h-isoindole-1,3(2h)-dione

C10H6N4O2 (214.0491)


   

N-methyl-4-sulfamoylbenzamide

N-methyl-4-sulfamoylbenzamide

C8H10N2O3S (214.0412)


   

ethyl 3,4-difluorobenzoylformate

ethyl 3,4-difluorobenzoylformate

C10H8F2O3 (214.0441)


   

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

C14H11Cl (214.0549)


   

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)


   

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

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

C8H7FN2O4 (214.039)


   

Methyl 3-((3-chloropyridin-2-yl)amino)propanoate

Methyl 3-((3-chloropyridin-2-yl)amino)propanoate

C9H11ClN2O2 (214.0509)


   

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

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

C10H8F2O3 (214.0441)


   

pyrimido[4,5-g]quinazoline-4,9(3H,8H)-dione

pyrimido[4,5-g]quinazoline-4,9(3H,8H)-dione

C10H6N4O2 (214.0491)


   

2-[2-(aminomethyl)-4-chlorophenoxy]acetamide

2-[2-(aminomethyl)-4-chlorophenoxy]acetamide

C9H11ClN2O2 (214.0509)


   

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)


   

1,1-DIMETHYLFERROCENE

1,1-DIMETHYLFERROCENE

C12H14Fe (214.0445)


   

5-[3-(trifluoromethyl)phenyl]-1H-tetrazole

5-[3-(trifluoromethyl)phenyl]-1H-tetrazole

C8H5F3N4 (214.0466)


   

ETHYL FLUORO(PHENYLTHIO)ACETATE

ETHYL FLUORO(PHENYLTHIO)ACETATE

C10H11FO2S (214.0464)


   

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

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

C10H8F2O3 (214.0441)


   

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

C14H11Cl (214.0549)


   

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

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

C8H10N2O3S (214.0412)


   

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

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

C10H11ClO3 (214.0397)


   

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509)


   

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)


   

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

C10H8F2O3 (214.0441)


   

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

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

C10H11ClO3 (214.0397)


   

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)


   

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE

C9H11ClN2O2 (214.0509)


   

2-chloro-4-methoxyphenylacetic acid methyl ester

2-chloro-4-methoxyphenylacetic acid methyl ester

C10H11ClO3 (214.0397)


   

2-Methyl-4-chlorophenoxyacetic acid hydrazide

2-Methyl-4-chlorophenoxyacetic acid hydrazide

C9H11ClN2O2 (214.0509)


   

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)


   

2H-Tetrazole,5-[4-(trifluoromethyl)phenyl]-

2H-Tetrazole,5-[4-(trifluoromethyl)phenyl]-

C8H5F3N4 (214.0466)


   

[4-(Ethylsulfonyl)phenyl]boronic acid

[4-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)


   

(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

   

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

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

C10H8F2O3 (214.0441)


   

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)


   
   

calcium diisobutyrate

calcium diisobutyrate

C8H14CaO4 (214.0518)


   

2-(4-chlorophenoxy)butyric acid

2-(4-chlorophenoxy)butyric acid

C10H11ClO3 (214.0397)


   

(4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER

(4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER

C9H11ClN2O2 (214.0509)


   

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

C7H10N4O2S (214.0524)


   

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

C9H11ClN2O2 (214.0509)


   

5-pyridyl-3-trifluoromethyl-1,2,4-triazole

5-pyridyl-3-trifluoromethyl-1,2,4-triazole

C8H5F3N4 (214.0466)


   

N-Hydroxy-4-Methanesulfonylbenzene-1-carboxiMidaMide

N-Hydroxy-4-Methanesulfonylbenzene-1-carboxiMidaMide

C8H10N2O3S (214.0412)


   

Tetrazolo[1,5-a]quinoline-5-carboxylic acid

Tetrazolo[1,5-a]quinoline-5-carboxylic acid

C10H6N4O2 (214.0491)


   

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

C9H11ClN2O2 (214.0509)


   

Calcium dibutanoate

Calcium dibutanoate

C8H14CaO4 (214.0518)


   

Methyl (4-chloro-2-methylphenoxy)acetate

Methyl (4-chloro-2-methylphenoxy)acetate

C10H11ClO3 (214.0397)


   

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)


   

[3-(Ethylsulfonyl)phenyl]boronic acid

[3-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)


   

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-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

2-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

C9H8F2N2O2 (214.0554)


   

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)


   

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile

C10H6N4O2 (214.0491)


   

5-(2-NITROPHENYL)-2-FURONITRILE

5-(2-NITROPHENYL)-2-FURONITRILE

C11H6N2O3 (214.0378)


   

6-(Aminomethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1)

6-(Aminomethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1)

C9H11ClN2O2 (214.0509)


   

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

C11H12ClFO (214.0561)


   

5-nitro-2,3-dihydro-1H-inden-2-amine,hydrochloride

5-nitro-2,3-dihydro-1H-inden-2-amine,hydrochloride

C9H11ClN2O2 (214.0509)


   

N-(2-sulfamoylphenyl)acetamide

N-(2-sulfamoylphenyl)acetamide

C8H10N2O3S (214.0412)


   

1-(methylsulfonyl)piperidin-4-amine hydrochloride

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.0543)


   

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

C9H10O6 (214.0477)


   

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

C9H11O4P (214.0395)


   

1-chloro-4-[(E)-2-phenylethenyl]benzene

1-chloro-4-[(E)-2-phenylethenyl]benzene

C14H11Cl (214.0549)


   

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)


   

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)


   

1-AMINO-6-NITROINDAN HYDROCHLORIDE

1-AMINO-6-NITROINDAN HYDROCHLORIDE

C9H11ClN2O2 (214.0509)


   

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

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

C9H11ClN2O2 (214.0509)


   

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)


   

N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE

N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE

C9H11ClN2O2 (214.0509)


   

9H-Thioxanthen-9-ol

9H-Thioxanthen-9-ol

C13H10OS (214.0452)


   

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-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

2-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509)


   

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H7FN2O (214.0542)


   

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

C9H11ClN2O2 (214.0509)


   

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-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)


   

2-phenylmethoxyethyl carbonochloridate

2-phenylmethoxyethyl carbonochloridate

C10H11ClO3 (214.0397)


   

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine monohydrochloride

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine monohydrochloride

C9H11ClN2O2 (214.0509)


   

2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

C7H10N4O2S (214.0524)


   

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)


   

2-CHLOROMETHYLFLUORENE

2-CHLOROMETHYLFLUORENE

C14H11Cl (214.0549)


   

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

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

C11H6N2O3 (214.0378)


   

Guanidinium sulfate

Guanidinium sulfate

C2H10N6O4S (214.0484)


   

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

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

C8H10N2O3S (214.0412)


   

ALLOXAN TETRAHYDRATE

ALLOXAN TETRAHYDRATE

C4H10N2O8 (214.0437)


   

Butanoic acid,4-(4-chlorophenoxy)-

Butanoic acid,4-(4-chlorophenoxy)-

C10H11ClO3 (214.0397)


   

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

C10H11ClO3 (214.0397)


   

N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

C9H11ClN2O2 (214.0509)


   

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)


   

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

C12H7FN2O (214.0542)


   

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

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

C10H11ClO3 (214.0397)


   

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)


   

Magnesium acetate tetrahydrate

Magnesium acetate tetrahydrate

C4H14MgO8 (214.0539)


Acetic acid magnesium tetrahydrate is a hydrated form of anhydrous magnesium acetate salt. As a salt form of Magnesium, Magnesium acetate is one of the bioavailable forms of magnesium and forms a very water soluble compound. Acetic acid magnesium tetrahydrate can be used as an electrolyte supplementation or a reagent in molecular biology experiments[1].

   

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)


   

1-(3-Chloro-4-methoxyphenyl)-3-methylurea

Urea, N-(3-chloro-4-methoxyphenyl)-N-methyl-

C9H11ClN2O2 (214.0509)


   

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

C6H15ClN2O2S (214.0543)


   

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

C14H11Cl (214.0549)


   

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

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

C10H11ClO3 (214.0397)


   

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

C6H15ClN2O2S (214.0543)


   

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

C12H7FN2O (214.0542)


   

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

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

C11H6N2O3 (214.0378)


   

(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid

(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.0477)


   

(Z)-2-ethyl-4,6-dioxohept-2-enedioic acid

(Z)-2-ethyl-4,6-dioxohept-2-enedioic acid

C9H10O6 (214.0477)


   

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)


   

amifostine

amifostine

C5H15N2O3PS (214.0541)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

   
   

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.0477)


   

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.

   

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)


   

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

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

C10H11ClO3 (214.0397)


   

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

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

C8H10N2O3S (214.0412)


   

(2,3,5,6-tetrahydroxyphenyl)methyl acetate

(2,3,5,6-tetrahydroxyphenyl)methyl acetate

C9H10O6 (214.0477)


   

[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)


   

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)


   

n-(4-aminobenzenesulfonyl)ethanimidic acid

n-(4-aminobenzenesulfonyl)ethanimidic acid

C8H10N2O3S (214.0412)


   

(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)