Exact Mass: 214.0226

Exact Mass Matches: 214.0226

Found 500 metabolites which its exact mass value is equals to given mass value 214.0226, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Deoxyribose 5-phosphate

{[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C5H11O7P (214.0242)

Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. [HMDB] Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID D026

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

Deoxyribose 1-phosphate

{[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phosphonic acid

C5H11O7P (214.0242)

Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. [HMDB] Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. COVID info from COVID-19 Disease Map KEIO_ID D013 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

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].

Diphenylene dioxide 2,3-quinone

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

C12H6O4 (214.0266)

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

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

C9H10O6 (214.0477)

2-Oxo-3-hydroxy-4-phosphobutanoic acid

(3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butanoic acid

C4H7O8P (213.9879)

2-oxo-3-hydroxy-4-phosphobutanoic acid, also known as (3r)-3-hydroxy-2-oxo-4-phosphonooxybutanoate or alpha-keto-3-hydroxy-4-phosphobutyrate, belongs to short-chain keto acids and derivatives class of compounds. Those are keto acids with an alkyl chain the contains less than 6 carbon atoms. 2-oxo-3-hydroxy-4-phosphobutanoic acid is soluble (in water) and a moderately acidic compound (based on its pKa). 2-oxo-3-hydroxy-4-phosphobutanoic acid can be found in a number of food items such as black-eyed pea, root vegetables, japanese persimmon, and american butterfish, which makes 2-oxo-3-hydroxy-4-phosphobutanoic acid a potential biomarker for the consumption of these food products. 2-oxo-3-hydroxy-4-phosphobutanoic acid exists in all living species, ranging from bacteria to humans. 2-Oxo-3-hydroxy-4-phosphobutanoic acid is involved in the interconversion of O-phospho-4-hydroxy-L-threonine. This reaction is catalyzed by phosphoserine aminotransferase 1. These amino acid derivatives are sometimes considered to be part of the vitamin B6 pathway.

1-Deoxy-D-xylulose 5-phosphate

[(2R,3S)-2,3-dihydroxy-4-oxopentyl] dihydrogen phosphate

C5H11O7P (214.0242)

1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). [HMDB]. 1-Deoxy-D-xylulose 5-phosphate is found in many foods, some of which are jackfruit, dandelion, italian sweet red pepper, and summer grape. 1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). It has been found to be a metabolite of Escherichia and Streptomyces (PMID: 10648511; PMID: 9371765).

5-Deoxyribose-1-phosphate

{[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}phosphonic acid

C5H11O7P (214.0242)

This compound belongs to the family of Pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms

3,5-DINITROGUAIACOL

C7H6N2O6 (214.0226)

Niridazole

1-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1H-imidazol-2-ol

C6H6N4O3S (214.0161)

P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

3-Dehydro-4-phospho-D-erythronate

3-dehydro-4-phospho-L-threonic acid

C4H7O8P (213.9879)

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

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

1-Methyl-3-(2-thiazolyl)-1H-indole

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2S (214.0565)

1-Methyl-3-(2-thiazolyl)-1H-indole is found in fruits. 1-Methyl-3-(2-thiazolyl)-1H-indole is from Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassica From Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassicae. 1-Methyl-3-(2-thiazolyl)-1H-indole is found in herbs and spices and fruits.

Deoxyribose 5-monophosphate

{[(2R,3S,5S)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C5H11O7P (214.0242)

Deoxyribose 5-monophosphate is a substrate for: Deoxyribonucleoside 5-monophosphate N-glycosidase.

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)

Alloxazine

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

C10H6N4O2 (214.0491)

Bis-A-tda

N,N-bis(1,3,4-thiadiazol-2-yl)methanediamine

C5H6N6S2 (214.0095)

Chlorophenoxyisobutyric acid

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

C10H11ClO3 (214.0397)

Glucose chloride

2-chloro-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C6H11ClO6 (214.0244)

2-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanedial

2-(6-hydroxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)propanedial

C7H6N2O4S (214.0048)

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

Dipropyl tetrasulfide

Methylpropyl tetrasulphide

C6H14S4 (213.9978)

Methylpropyl tetrasulfide, also known as 14-dipropyltetrasulfane, is a member of the class of compounds known as sulfenyl compounds. Sulfenyl compounds are organosulfur compounds a sulfenyl group with the general formula RS (R = organyl). Methylpropyl tetrasulfide can be found in garden onion, which makes methylpropyl tetrasulfide a potential biomarker for the consumption of this food product.

3- Allylphenol sulfate

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

C9H10O4S (214.03)

Avicennone D

C12H6O4 (214.0266)

sulfaguanidine

C7H10N4O2S (214.0524)

N1-{5-[(Cyanomethyl)thio]-1,3,4-thiadiazol-2-yl}acetamide

C6H6N4OS2 (213.9983)

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

C8H10N2O3S (214.0412)

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

C10H11ClO3 (214.0397)

4-chloro-2-(hepta-1,3,5-triyn-1-yl)-phenol

C13H7ClO (214.0185)

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].

(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

C11H6N2O3 (214.0378)

Avicennone E

C12H6O4 (214.0266)

2,3,5,6-tetrahydroxybenzyl acetate

C9H10O6 (214.0477)

ZINC5438950

C9H10O6 (214.0477)

7-Bromomyrcene

C10H15Br (214.0357)

Diodantunezone

C12H6O4 (214.0266)

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

C9H10O6 (214.0477)

5-(2-phenylethynyl)-2-thiophenemethanol

C13H10OS (214.0452)

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

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

C10H6N4O2 (214.0491)

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

C12H6O4 (214.0266)

Isodiodantunezone

C12H6O4 (214.0266)

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

C8H10N2O3S (214.0412)

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

C13H10OS (214.0452)

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

2-Deoxyribose-5-phosphate sodium salt

C5H11O7P (214.0242)

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-

C10H11ClO3 (214.0397)

7-Aminodesacetoxycephalosporanic acid

C8H10N2O3S (214.0412)

1-Methylcamalexin

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2S (214.0565)

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

C10H6N4O2 (214.0491)

N-methyl-4-sulfamoylbenzamide

C8H10N2O3S (214.0412)

6-Trifluoromethyl-4-azaindole-3-carbaldehyde

C9H5F3N2O (214.0354)

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

C9H5F3N2O (214.0354)

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

C9H5F3N2O (214.0354)

ethyl 3,4-difluorobenzoylformate

C10H8F2O3 (214.0441)

1-Imidazolidinecarbonyl chloride, 3-(2-furanyl)-2-oxo- (9CI)

C8H7ClN2O3 (214.0145)

2-(4-Bromophenyl)-2-propanol

C9H11BrO (213.9993)

3-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)

1-Bromoadamantane

C10H15Br (214.0357)

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

C14H11Cl (214.0549)

methyl 3,3-dimethylbutanoate

C9H11O4P (214.0395)

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

C13H10OS (214.0452)

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

C10H11ClO3 (214.0397)

AKOS B013829

C10H11ClO3 (214.0397)

5-methoxy-2,4-dinitrophenol

C7H6N2O6 (214.0226)

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

C8H10N2O3S (214.0412)

2-Chloro-6-fluoro-3-methylcinnamic acid

C10H8ClFO2 (214.0197)

2-(benzenesulfonyl)-N-hydroxyethanimidamide

C8H10N2O3S (214.0412)

ETHYL-PYRROLIDIN-2-YLMETHYL-AMINE

C8H11BrN2 (214.0106)

Benzeneacetic acid, 2-(methylsulfonyl)-

C9H10O4S (214.03)

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

C8H7FN2O4 (214.039)

2-Chloro-4-isoproproxyphenylboronic acid

C9H12BClO3 (214.0568)

Acetamide,N-(2-chloro-4-nitrophenyl)-

C8H7ClN2O3 (214.0145)

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

C9H11ClN2O2 (214.0509)

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

C10H8F2O3 (214.0441)

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

C10H6N4O2 (214.0491)

5-Chloroquinolin-4-amine hydrochloride

C9H8Cl2N2 (214.0065)

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

C9H11ClN2O2 (214.0509)

1-Bromo-3-isopropoxybenzene

C9H11BrO (213.9993)

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

C10H11ClO3 (214.0397)

3-(4-Bromphenyl)propan-1-ol

C9H11BrO (213.9993)

2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile

C12H10N2S (214.0565)

1-(pentafluoropropionyl)imidazole

C6H3F5N2O (214.0166)

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

C13H7FO2 (214.043)

(4S)-1-METHYL-2,6-DIOXOHEXAHYDRO-4-PYRIMIDINECARBOXYLICACID

C8H7ClN2OS (213.9968)

2-Pentanol,3,3,4,4,5,5,5-heptafluoro-

C5H5F7O (214.0229)

2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one

C8H7ClN2OS (213.9968)

(AA-UTP)SODIUMSALT

C9H10O4S (214.03)

3-METHYL-5-METHYLSULFANYL-4-VINYLTHIOPHENE-2-CARBOXYLIC ACID

C9H10O2S2 (214.0122)

3,4,4,4-tetrafluoro-3-(trifluoromethyl)butan-1-ol

C5H5F7O (214.0229)

METHYL 2-(METHYLSULFONYL)BENZENECARBOXYLATE

C9H10O4S (214.03)

1,1-DIMETHYLFERROCENE

C12H14Fe (214.0445)

4-(Methylamino)-3-nitrobenzoyl chloride

C8H7ClN2O3 (214.0145)

1H-IMIDAZOLE, 2-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-

C9H8Cl2N2 (214.0065)

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

C8H5F3N4 (214.0466)

ETHYL FLUORO(PHENYLTHIO)ACETATE

C10H11FO2S (214.0464)

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

C10H8F2O3 (214.0441)

5,6-DIHYDROXY-3-(METHOXYCARBONYL)PYRAZINE-2-CARBOXYLIC ACID

C7H6N2O6 (214.0226)

Benzene, 1-bromo-2-(2-Methoxyethyl)-

C9H11BrO (213.9993)

1-BROMOMETHYL-2-ETHOXY-BENZENE

C9H11BrO (213.9993)

4-(2,4-dichlorophenyl)but-3-en-2-one

C10H8Cl2O (213.9952)

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

C14H11Cl (214.0549)

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

C9H10O4S (214.03)

1h,2h-octafluorocyclopentane

C5H2F8 (214.0029)

2-Chloro-6-phenylnicotinonitrile

C12H7ClN2 (214.0298)

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

C8H10N2O3S (214.0412)

p-Toluenesulfonylacetic acid

C9H10O4S (214.03)

6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one

C10H8Cl2O (213.9952)

Benzene,(2-bromo-1-methoxyethyl)-

C9H11BrO (213.9993)

1-Bromo-4-isopropoxybenzene

C9H11BrO (213.9993)

1-BROM0-4-METHOXY-2 5-DIMETHYLBENZENE&

C9H11BrO (213.9993)

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

C10H11ClO3 (214.0397)

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509)

2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile

C6F6N2 (213.9966)

7-CHLOROQUINOLIN-4-AMINE HYDROCHLORIDE

C9H8Cl2N2 (214.0065)

4,6-Dichloro-2-methyl-1-indanone

C10H8Cl2O (213.9952)

1-(Bromomethyl)-3-methoxy-5-methylbenzene

C9H11BrO (213.9993)

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

C9H11ClN2S (214.0331)

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

C8H7FN2O4 (214.039)

3-Bromo-5-(N,N-dimethylaminomethyl)pyridine

C8H11BrN2 (214.0106)

Methyl 3-chloro-4-ethoxybenzoate

C10H11ClO3 (214.0397)

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

C9H11ClN2S (214.0331)

Benzene, 2-bromo-1-ethoxy-4-methyl- (9CI)

C9H11BrO (213.9993)

(Benzylsulfonyl)acetic acid

C9H10O4S (214.03)

5-Nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide

C7H6N2O4S (214.0048)

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

C10H8F2O3 (214.0441)

(4-bromo-2,6-dimethylphenyl)methanol

C9H11BrO (213.9993)

4-Chloro-N-methyl-3-nitrobenzamide

C8H7ClN2O3 (214.0145)

4,6-dichloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

C10H8Cl2O (213.9952)

1-(1-Bromoethyl)-2-methoxybenzene

C9H11BrO (213.9993)

2-Chloro-5-(methoxycarbonyl)phenylboronic acid

C8H8BClO4 (214.0204)

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

C12H6O4 (214.0266)

N-(4-Chloro-3-nitrophenyl)acetamide

C8H7ClN2O3 (214.0145)

5-(5-methylthiophen-2-yl)-1H-indazole

C12H10N2S (214.0565)

ethylenebis(chlorodimethylsilane)

C6H16Cl2Si2 (214.0168)

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

C10H11ClO3 (214.0397)

5-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)

Potassium trifluoro(4-methoxyphenyl)borate(1-)

C7H7BF3KO (214.0179)

(4-Methylphenyl)sulfonyl acetate

C9H10O4S (214.03)

Monosodium citrate

C6H7NaO7 (214.0089)

1-methylbenzo[e][1,3]benzothiazol-2-imine

C12H10N2S (214.0565)

1-biphenylenecarbonyl chloride

C13H7ClO (214.0185)

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

C9H8ClFN2O (214.0309)

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

C10H11ClO3 (214.0397)

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

C10H8F2O3 (214.0441)

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

C10H11ClO3 (214.0397)

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

C9H11ClN2O2 (214.0509)

4-bromo-1-cyclopentylpyrazole

C8H11BrN2 (214.0106)

5-bromo-N-isopropylpyridin-3-amine

C8H11BrN2 (214.0106)

4-(bromomethyl)-3,5-dimethylphenol

C9H11BrO (213.9993)

2-chloro-4-methoxyphenylacetic acid methyl ester

C10H11ClO3 (214.0397)

Alpha-chloro-3-nitroacetanilide

C8H7ClN2O3 (214.0145)

Acetamide,2-chloro-N-(2-nitrophenyl)-

C8H7ClN2O3 (214.0145)

2-Methyl-4-chlorophenoxyacetic acid hydrazide

C9H11ClN2O2 (214.0509)

2-Chloro-4-nitroacetanilide

C8H7ClN2O3 (214.0145)

Ferrocenecarboxaldehyde

C11H10FeO (214.0081)

Ethylferrocene

C12H14Fe (214.0445)

(3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid

C8H8BClO4 (214.0204)

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

C8H8BFO5 (214.0449)

1-Bromo-2-isopropoxybenzene

C9H11BrO (213.9993)

4-n-propoxybromobenzene

C9H11BrO (213.9993)

Ethyl 2-(4-chlorophenoxy)acetate

C10H11ClO3 (214.0397)

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

C8H5F3N4 (214.0466)

[4-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)

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

C10H11ClO3 (214.0397)

2-(3-Bromophenyl)propan-2-ol

C9H11BrO (213.9993)

2-[(4-CHLOROPHENYL)SULFANYL]-2-METHYLPROPANAL

C10H11ClOS (214.0219)

2-(3-nitropyridin-2-yl)sulfanylacetic acid

C7H6N2O4S (214.0048)

o-Methoxyphenethyl bromide

C9H11BrO (213.9993)

2-Chloro-4-(methoxycarbonyl)benzoic acid

C9H7ClO4 (214.0033)

4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE

C10H8Cl2O (213.9952)

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

2-(bromomethyl)-3,5,6-trimethylpyrazine

C8H11BrN2 (214.0106)

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

C12H7ClN2 (214.0298)

sodium 4-toluenesulfinate hydrate

C7H11NaO4S (214.0276)

(E)-1-chloro-2-diethoxyphosphoryloxy-ethene

C6H12ClO4P (214.0162)

2-(2-Bromo-3-Methylphenyl)ethan-1-ol

C9H11BrO (213.9993)

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

C10H8F2O3 (214.0441)

Methyl phenylsulfonylacetate

C9H10O4S (214.03)

3-CHLORO-4-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)

3-[Dichloro(methyl)silyl]propyl acetate

C6H12Cl2O2Si (213.9984)

7-ADCA

C8H10N2O3S (214.0412)

[4-Chloro-3-(methoxycarbonyl)phenyl]boronic acid

C8H8BClO4 (214.0204)

[2-Chloro-4-(methoxycarbonyl)phenyl]boronic acid

C8H8BClO4 (214.0204)

(5-Chloro-2-propoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

(5-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0568)

3-Chloro-4-Isopropoxyphenylboronic Acid

C9H12BClO3 (214.0568)

[3-Chloro-4-(methoxycarbonyl)phenyl]boronic acid

C8H8BClO4 (214.0204)

calcium diisobutyrate

C8H14CaO4 (214.0518)

3-Chloro-5-(methoxycarbonyl)benzoic acid

C9H7ClO4 (214.0033)

methyl 4-(methylsulfonyl)benzoate

C9H10O4S (214.03)

Potassium trifluoro(2-methoxyphenyl)borate(1-)

C7H7BF3KO (214.0179)

2-(4-chlorophenoxy)butyric acid

C10H11ClO3 (214.0397)

m-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)

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

C9H5F3N2O (214.0354)

Phenazine,2-chloro-

C12H7ClN2 (214.0298)

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

C9H11ClN2O2 (214.0509)

3,3,4,4,5,5,5-Heptafluoro-1-pentanol

C5H5F7O (214.0229)

3-HYDROXY-4-(METHYLSULFONYL)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE

C5H10O5S2 (213.997)

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

C7H10N4O2S (214.0524)

4-Chloro-6,7-difluoro-2-methylquinazoline

C9H5ClF2N2 (214.0109)

(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETICACID

C7H6N2O6 (214.0226)

3-Chloro-4-fluoro-1H-indazole-6-carboxylic acid

C8H4ClFN2O2 (213.9945)

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

C9H11ClN2O2 (214.0509)

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

C8H5F3N4 (214.0466)

N-Hydroxy-4-Methanesulfonylbenzene-1-carboxiMidaMide

C8H10N2O3S (214.0412)

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

C10H6N4O2 (214.0491)

potassium,trifluoro-(4-hydroxy-3-methylphenyl)boranuide

C7H7BF3KO (214.0179)

5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one

C10H8Cl2O (213.9952)

1,1-bis(Dimethylchlorosilyl)ethane

C6H16Cl2Si2 (214.0168)

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

C9H11ClN2O2 (214.0509)

1(2H)-Naphthalenone,6,7-dichloro-3,4-dihydro-

C10H8Cl2O (213.9952)

Calcium dibutanoate

C8H14CaO4 (214.0518)

5-bromo-3,4-dimethylbenzene-1,2-diamine

C8H11BrN2 (214.0106)

Methyl (4-chloro-2-methylphenoxy)acetate

C10H11ClO3 (214.0397)

4-Methylsulfonyl phenyl acetic acid

C9H10O4S (214.03)

(3-Bromopropoxy)benzene

C9H11BrO (213.9993)

6-(trifluoromethyl)quinoxalin-2-ol

C9H5F3N2O (214.0354)

7-Trifluoromethylquinoxalin-2-one

C9H5F3N2O (214.0354)

diazald(r)-n-methyl-13c

C8H10N2O3S (214.0412)

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

C13H10OS (214.0452)

[3-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)

2-Bromoadamantane

C10H15Br (214.0357)

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

C10H8F2O3 (214.0441)

Ethyl 2-(3-chlorophenoxy)acetate

C10H11ClO3 (214.0397)

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

C10H11ClO3 (214.0397)

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

C9H11ClN2S (214.0331)

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

C9H8F2N2O2 (214.0554)

(3-Chloro-5-propoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide

C8H7ClN2O3 (214.0145)

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

C11H6N2O3 (214.0378)

2-Acetamido-5-chloroisonicotinic acid

C8H7ClN2O3 (214.0145)

2-Chloro-3-propoxyphenylboronic acid

C9H12BClO3 (214.0568)

4-CHLORO-3-ISOPROPOXYBENZOIC ACID

C10H11ClO3 (214.0397)

4-Chloro-3-propoxybenzoic acid

C10H11ClO3 (214.0397)

4-Bromo-2,6-dimethylanisole

C9H11BrO (213.9993)

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

C11H6N2O3 (214.0378)

4-BROMO-3-ISOPROPYLPHENOL

C9H11BrO (213.9993)

POTASSIUM TRIFLUORO(2-(HYDROXYMETHYL)PHENYL)BORATE

C7H7BF3KO (214.0179)

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

C10H6N4O2 (214.0491)

4-BROMO-2,3,6-TRIMETHYL-PHENOL

C9H11BrO (213.9993)

5-(2-NITROPHENYL)-2-FURONITRILE

C11H6N2O3 (214.0378)

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

C9H11ClN2O2 (214.0509)

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

C11H12ClFO (214.0561)

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

C9H11ClN2O2 (214.0509)

N-(2-sulfamoylphenyl)acetamide

C8H10N2O3S (214.0412)

2-PYRIDINEMETHANAMINE, 6-BROMO-N,N-DIMETHYL-

C8H11BrN2 (214.0106)

2-(4-bromophenyl)ethylhydrazine

C8H11BrN2 (214.0106)

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.0543)

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

C9H10O6 (214.0477)

3-[Hydroxy(phenyl)phosphoryl]propanoic acid

C9H11O4P (214.0395)

N-(4-Chloro-2-nitrophenyl)acetamide

C8H7ClN2O3 (214.0145)

p-(2-bromoethyl)anisole

C9H11BrO (213.9993)

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

C14H11Cl (214.0549)

2-chloro-5-phenylpyridine-3-carbonitrile

C12H7ClN2 (214.0298)

3-fluoroxanthen-9-one

C13H7FO2 (214.043)

1-Bromo-2-(ethoxymethyl)benzene

C9H11BrO (213.9993)

4-Methoxycarbonyl phenyl chloroformate

C9H7ClO4 (214.0033)

6,8-Dichloro-2-tetralone

C10H8Cl2O (213.9952)

(2,5-Dimethoxyphenyl)acetyl chloride

C10H11ClO3 (214.0397)

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

C8H10N2O3S (214.0412)

3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

C8H11BrN2 (214.0106)

6-(Trifluoromethoxy)quinoxaline

C9H5F3N2O (214.0354)

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

C11H6N2O3 (214.0378)

4-(2-Chloroethylsulfonyl)butyric Acid

C6H11ClO4S (214.0067)

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

C10H11ClO3 (214.0397)

4-(Phenylthio)Benzaldehyde

C13H10OS (214.0452)

4-ETHOXYPHENYL CHLOROACETATE

C10H11ClO3 (214.0397)

N-(4-Cyano-2-fluorophenyl)MethanesulfonaMide

C8H7FN2O2S (214.0212)

1-AMINO-6-NITROINDAN HYDROCHLORIDE

C9H11ClN2O2 (214.0509)

5-Chloro-2-cyclopropyl-6-hydroxypyrimidine-4-carboxylic acid

C8H7ClN2O3 (214.0145)

Anisole, m-(2-bromoethyl)-

C9H11BrO (213.9993)

5-amino-7-chloro-4-nitrobenzofurazan

C6H3ClN4O3 (213.9894)

5-CHLORO-6-METHOXYBENZO[D]THIAZOL-2-AMINE

C8H7ClN2OS (213.9968)

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

C9H5F3N2O (214.0354)

Diaminouracildihydrochloride

C4H8Cl2N4O2 (214.0024)

2-(4-chloro-2-formylphenoxy)acetic acid

C9H7ClO4 (214.0033)

Magnesium citrate

Magnesium citrate dibasic

C6H6MgO7 (213.9964)

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

C9H11ClN2O2 (214.0509)

1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one

C9H7FOS2 (213.9922)

9H-Fluoren-9-one,3-chloro-

C13H7ClO (214.0185)

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

C8H10N2O3S (214.0412)

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

C9H11ClN2O2 (214.0509)

9H-Thioxanthen-9-ol

C13H10OS (214.0452)

4-Methoxy-2-(methylsulfonyl)benzaldehyde

C9H10O4S (214.03)

P-Tolylsulfonglurea

C8H10N2O3S (214.0412)

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

C8H10N2O3S (214.0412)

2-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509)

2-HYDROXY-3-(TRIFLUOROMETHYL)QUINOXALIN

C9H5F3N2O (214.0354)

1,3-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-3-(2-chloroethyl)-

C9H8Cl2N2 (214.0065)

2-Bromo-5-methoxy-1,3-dimethylbenzene

C9H11BrO (213.9993)

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

C12H7FN2O (214.0542)

(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

C12H10N2S (214.0565)

Potassium trifluoro(3-methoxyphenyl)borate

C7H7BF3KO (214.0179)

2-(2-chloro-4-formylphenoxy)acetic acid

C9H7ClO4 (214.0033)

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

C9H11ClN2O2 (214.0509)

1H,4H,5H,6H-PYRROLO[3,4-C]PYRAZOLE

C6H12Cl2N2S (214.0098)

Methyl 3-(chloromethyl)-4-methoxybenzoate

C10H11ClO3 (214.0397)

4-(MALEINIMIDO)PHENYL ISOCYANATE

C11H6N2O3 (214.0378)

2-Methyl-3-(methylsulfonyl)benzoic acid

C9H10O4S (214.03)

O,O-DIMETHYL-S-(METHOXY-CARBONYL) THIOPHOSPHATE

C5H11O5PS (214.0065)

N-Methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride

C6H12Cl2N2S (214.0098)

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

C8H10N2O3S (214.0412)

N-Methyl(2-Methylthiazol-4-yl)Methanamine dihydrochloride

C6H12Cl2N2S (214.0098)

4-(2-chloroethoxy)-3-methoxybenzaldehyde

C10H11ClO3 (214.0397)

1-(Bromomethyl)-3-ethoxybenzene

C9H11BrO (213.9993)

5,7-Dichloro-2-tetralone

C10H8Cl2O (213.9952)

2-PHENYLSELANYL-PROP-2-EN-1-OL

C9H10OSe (213.9897)

butyl 3-chloropropane-1-sulfonate

C7H15ClO3S (214.043)

Benzene,1-(2-bromoethoxy)-4-methyl-

C9H11BrO (213.9993)

1-(2-Bromoethoxy)-2-methylbenzene

C9H11BrO (213.9993)

METHYL 3-(METHYLSULFONYL)BENZOATE

C9H10O4S (214.03)

2-phenylmethoxyethyl carbonochloridate

C10H11ClO3 (214.0397)

3-Chloro-4-propoxyphenylboronic acid

C9H12BClO3 (214.0568)

3-chloro-5-ethylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene

C7H7ClN4S (214.008)

(2-amino-4-bromophenyl)dimethylamine(SALTDATA: HCl)

C8H11BrN2 (214.0106)

4-BROMO-2-ISOPROPYLPHENOL

C9H11BrO (213.9993)

3,5-Difluoro-4-(trifluoromethoxy)phenol

C7H3F5O2 (214.0053)

zinc 2-methoxyethoxide

C6H14O4Zn (214.0183)

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

C9H11ClN2O2 (214.0509)

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

C7H10N4O2S (214.0524)

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

C10H11ClO3 (214.0397)

cyclopropyl-(3,4-dichlorophenyl)methanone

C10H8Cl2O (213.9952)

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

C10H11ClO3 (214.0397)

2-CHLOROMETHYLFLUORENE

C14H11Cl (214.0549)

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

C11H6N2O3 (214.0378)

Guanidinium sulfate

C2H10N6O4S (214.0484)

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

C8H10N2O3S (214.0412)

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

C9H10O4S (214.03)

ALLOXAN TETRAHYDRATE

C4H10N2O8 (214.0437)

1-(2-BROMOETHOXY)-2-FLUOROBENZENE

C9H11BrO (213.9993)

3-(2-Bromophenyl)-1-propanol

C9H11BrO (213.9993)

4-Bromo-2,3-dimethylanisole

C9H11BrO (213.9993)

5-BROMO-2-PROPYLAMINOPYRIDINE

C8H11BrN2 (214.0106)

5-Bromo-2-tert-butylpyrimidine

C8H11BrN2 (214.0106)

Butanoic acid,4-(4-chlorophenoxy)-

C10H11ClO3 (214.0397)

3-Methanesulfonylphenylacetic acid

C9H10O4S (214.03)

(3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE

C10H11ClO3 (214.0397)

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

C9H11ClN2O2 (214.0509)

1-Fluoro-4-(trifluoromethyl)naphthalene

C11H6F4 (214.0406)

Acetamide, N-(5-chloro-2-nitrophenyl)-

C8H7ClN2O3 (214.0145)

(2-CHLORO-5-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0568)

(2-Chloro-5-propoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

(4-Chloro-3-isopropoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

(4-Chloro-2-propoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

(4-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0568)

(4-Chloro-3-propoxyphenyl)boronic acid

C9H12BClO3 (214.0568)

4-Bromo-1-ethoxy-2-methylbenzene

C9H11BrO (213.9993)

2,6-dichlorobenzylideneacetone

C10H8Cl2O (213.9952)

N-(2-Chloro-5-nitrophenyl)acetamide

C8H7ClN2O3 (214.0145)

5-Chloro-6-fluoro-3-hydroxy-1,8-naphthyridin-2(1H)-one

C8H4ClFN2O2 (213.9945)

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

C10H11ClO3 (214.0397)

potassium,trifluoro-[3-(hydroxymethyl)phenyl]boranuide

C7H7BF3KO (214.0179)

4-Bromo-2-ethoxy-1-methylbenzene

C9H11BrO (213.9993)

(2-Bromo-pyridin-4-ylmethyl)-ethyl-amine

C8H11BrN2 (214.0106)

Benzyl 2-Bromoethyl Ether

C9H11BrO (213.9993)

Benzoyl chloride, 4-(acetyloxy)-2-hydroxy- (9CI)

C9H7ClO4 (214.0033)

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

C9H11ClN2S (214.0331)

3-(Phenylsulfonyl)propanoic acid

C9H10O4S (214.03)

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

C12H7ClN2 (214.0298)

1-Bromo-4-ethoxy-2-methylbenzene

C9H11BrO (213.9993)

1-Bromo-4-(ethoxymethyl)benzene

C9H11BrO (213.9993)

Thiazolo[4,5-f]quinoline, 7,9-dimethyl- (9CI)

C12H10N2S (214.0565)

5,6-dichloro-1-ethylbenzimidazole

C9H8Cl2N2 (214.0065)

2-(Methylthio)-4,5-pyrimidinedicarboxylic Acid

C7H6N2O4S (214.0048)

3-bromo-5-isopropylphenol

C9H11BrO (213.9993)

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

C12H6O4 (214.0266)

4-chloro-2-(Methoxycarbonyl)phenylboronic acid

C8H8BClO4 (214.0204)

4-(cyanomethyl)-2,3,5,6-tetrafluorobenzonitrile

C9H2F4N2 (214.0154)

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

C12H7FN2O (214.0542)

4-(N-Methylsulfamoyl)benzoic acid

C8H8NO4S- (214.0174)

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

C10H11ClO3 (214.0397)

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

C9H5F3N2O (214.0354)

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

C10H11ClO3 (214.0397)

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

C10H8F2O3 (214.0441)

2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)

C5H5F7O (214.0229)

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

C10H11ClO3 (214.0397)

2-Chloro[1,10]phenanthroline

C12H7ClN2 (214.0298)

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].

2-(2-Bromophenyl)-2-propanol

C9H11BrO (213.9993)

2-Methyl-4-(methylsulfonyl)benzoic Acid

C9H10O4S (214.03)

Phosphorodithioic acid,O,O-bis(1-methylethyl) ester

C6H15O2PS2 (214.0251)

4-chloro-3,5-xylyloxyacetic acid

C10H11ClO3 (214.0397)

1-allyl-4-bromo-3,5-dimethyl-1H-pyrazole

C8H11BrN2 (214.0106)

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

C6H15ClN2O2S (214.0543)

6-Acetamido-3-chloropicolinic acid

C8H7ClN2O3 (214.0145)

(4-Bromo-3,5-dimethylphenyl)methanol

C9H11BrO (213.9993)

1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL

C8H11BrN2 (214.0106)

4-Chloro-1,10-phenanthroline

C12H7ClN2 (214.0298)

Cyclopropanecarbonyl chloride, 1-(4-chlorophenyl)- (9CI)

C10H8Cl2O (213.9952)

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

C9H5F3N2O (214.0354)

1,4-Bis(trifluoromethyl)benzene

C8H4F6 (214.0217)

2-Chloromethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

C8H7ClN2OS (213.9968)

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

C14H11Cl (214.0549)

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

C10H11ClO3 (214.0397)

5-Bromo-N,N,4-trimethyl-2-pyridinamine

C8H11BrN2 (214.0106)

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

C9H5F3N2O (214.0354)

1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBONYL CHLORIDE

C8H7ClN2OS (213.9968)

N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE

C8H7ClN2OS (213.9968)

2-acetyloxy-5-chlorobenzoic acid

C9H7ClO4 (214.0033)

3-CHLORO-4-(HYDRAZINOCARBONYL)BENZENEBORONIC ACID

C7H8BClN2O3 (214.0316)

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

C6H15ClN2O2S (214.0543)

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

C12H7FN2O (214.0542)

5-BROMO-4-(SEC-BUTYL)PYRIMIDINE

C8H11BrN2 (214.0106)

5-Bromo-4-butylpyrimidine

C8H11BrN2 (214.0106)

3-CHLORO-4-(METHOXYCARBONYL)BENZOIC ACID

C9H7ClO4 (214.0033)

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

C11H6N2O3 (214.0378)

2-(Carboxymethoxy)-4-fluorobenzoic Acid

C9H7FO5 (214.0278)

N-((5-bromopyridin-3-yl)methyl)ethanamine

C8H11BrN2 (214.0106)

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

C9H5F3N2O (214.0354)

potassium 4-(hydroxymethyl)phenyltrifluoroborate

C7H7BF3KO (214.0179)

Butanedioic acid, (phosphonooxy)-

C4H7O8P (213.9879)

6-Fluoro-1,1-dioxo-2,3-dihydrothiochromen-4-one

C9H7FO3S (214.01)

1,2-Dichloro-1,2-diethyl-1,2-dimethyldisilane

C6H16Cl2Si2 (214.0168)

[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C5H11O7P (214.0242)

3- Allylphenol sulfate

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

C9H10O4S (214.03)

(2R,3S)-2,3,4-trihydroxy-3-methylbutyl phosphate

C5H11O7P-2 (214.0242)

(2Z,4Z)-2-hydroxy-4-(2-methoxy-2-oxoethylidene)pent-2-enedioate

C8H6O7-2 (214.0114)

1,4-Dicarboxynaphthalene

C12H6O4-2 (214.0266)

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

C9H10O6 (214.0477)

Bis(propylsulfanyl)phosphinic acid

C6H15O2PS2 (214.0251)

2-Hydroxy-3-carboxy-6-methoxy-hexa-2,4-dienoate

C8H6O7-2 (214.0114)

2-Amino-3-(2-aminoethylselanyl)propane-1,1-diol

C5H14N2O2Se (214.022)

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

C9H10O6 (214.0477)

(2S)-2-phosphonooxybutanedioic acid

C4H7O8P (213.9879)

Dipropyl tetrasulfide

C6H14S4 (213.9978)

CID 157010187

C4H9NO7P (214.0117)

2-deoxy-5-O-phosphono-D-erythro-pentose

C5H11O7P (214.0242)

Dimethyl ferrocene

C12H14Fe-6 (214.0445)

2-deoxy-beta-D-ribose 1-phosphate

C5H11O7P (214.0242)

2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile

C12H10N2S (214.0565)

CID 11986721

C12H14Fe-6 (214.0445)

Bismuthorane

BiH5 (214.0195)

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

C10H11ClO3 (214.0397)

1,3-Bis(2-chloroethyl)-1-(oxidoamino)urea

C5H10Cl2N3O2- (214.015)

(2-Hydroxy-3-phosphonooxypropyl) acetate

C5H11O7P (214.0242)

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].

Niridazole

1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one

C6H6N4O3S (214.0161)

mecoprop-p

C10H11ClO3 (214.0397)

2-Deoxy-alpha-D-ribose 1-phosphate

C5H11O7P (214.0242)

The alpha-anomer of 2-deoxy-D-ribofuranose 1-phosphate.

2-Deoxy-D-ribofuranose 5-phosphate

C5H11O7P (214.0242)

The furanose form of 2-deoxy-D-ribose 5-phosphate.

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

C9H10O6 (214.0477)

1-Deoxy-D-xylulose 5-phosphate

(2,3-dihydroxy-4-oxo-pentoxy)phosphonic acid

C5H11O7P (214.0242)

The 5-phospho derivative of 1-deoxy-D-xylulose.

2-deoxy-D-ribofuranose 1-phosphate

C5H11O7P (214.0242)

A 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine.

2-C-methyl-D-erythritol 4-phosphate(2-)

C5H11O7P (214.0242)

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-C-methyl-D-erythritol 4-phosphate; major species at pH 7.3.

5-Deoxyribose-1-phosphate

5-Deoxy-alpha-D-ribose-1-phosphate

C5H11O7P (214.0242)

2-Deoxy-5-phosphono-ribose

C5H11O7P (214.0242)

Deoxyribose 5-phosphate

C5H11O7P (214.0242)

1-Methyl-3-(2-thiazolyl)-1H-indole

C12H10N2S (214.0565)

4-Allylphenol sulfate

C9H10O4S (214.03)

2-Deoxy-D-ribose 5-phosphate

C5H11O7P (214.0242)

The 5-O-phosphono derivative of 2-deoxy-D-ribose.

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.

Deoxy-xylulose phosphate

C5H11O7P (214.0242)

LPA 2:0

C5H11O7P (214.0242)

Allylphenol sulfate

C9H10O4S (214.03)

Acivicin (hydrochloride)

C5H8Cl2N2O3 (213.9912)

Acivicin hydrochloride (AT-125 hydrochloride), a natural product produced by Streptomyces sviceus, is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin hydrochloride can across the blood-brain barrier and has anti-cancer, anti-parasitic properties[1][2].

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

C11H6N2O3 (214.0378)

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"}