Exact Mass: 271.0006698

Exact Mass Matches: 271.0006698

Found 193 metabolites which its exact mass value is equals to given mass value 271.0006698, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3,5-Dinitro-Tyr-OH

3,5-Dinitro-DL-tyrosine

C9H9N3O7 (271.0440484)


A non-proteinogenic L-alpha-amino acid that is L-tyrosine substituted by nitro groups at positions 3 and 5.

   
   

Brassica oleracea Alkaloid

5-thia-2,7,16-triazatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁵]hexadeca-1(16),6,8,10,12,14-hexaene-3-carboxylic acid

C13H9N3O2S (271.0415454)


Brassica oleracea Alkaloid is found in brassicas. Brassica oleracea Alkaloid is an alkaloid found on the leaf surfaces of Brassica oleracea cv. botrytis (cauliflower).

   

6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one

6,7-dichloro-3-hydroxy-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one

C10H7Cl2N3O2 (270.9915302)


6,7-Dichloro-3-hydroxy-1,5 dihydro-imidazo[2,1-b]quinazolin-2-one is a metabolite of anagrelide. Anagrelide is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia), or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. (Wikipedia)

   

{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid

2-{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

C8H5N3O6S (270.989907)


   

1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)

1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)

C9H10ClN5O3 (271.04721400000005)


   

4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

4-Amino-N-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide

C9H7ClFN5O2 (271.0272284)


   

Amoscanate

Isothiocyanic acid, p-(p-nitroanilino)phenyl ester

C13H9N3O2S (271.0415454)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

C8H16Cl2N3OP (271.0407996)


   

Muzolimine

2-[1-(3,4-dichlorophenyl)ethyl]-5-iminopyrazolidin-3-one

C11H11Cl2N3O (271.02791360000003)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

Pentrinitrol

2,2-Bis-(hydroxymethyl)propane-1,3-diol trinitrate

C5H9N3O10 (271.02879340000004)


   

alpha-D-glucuronate 1-phosphate

3,4,5-Trihydroxy-6-(phosphonatooxy)oxane-2-carboxylic acid

C6H8O10P (270.9855098)


alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.

   
   
   

1,2-Dihydrothiazolo[2,3:2,3]pyrimido[4,5-b]indole-1-carboxylic acid

1,2-Dihydrothiazolo[2,3:2,3]pyrimido[4,5-b]indole-1-carboxylic acid

C13H9N3O2S (271.0415454)


   

1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

1-(2-Thienyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine

C13H9N3S2 (271.0237874)


   

Prop-2-ynyl N-[4-(trifluoromethyl)benzoyl]carbamate

Prop-2-ynyl N-[4-(trifluoromethyl)benzoyl]carbamate

C12H8F3NO3 (271.0456254)


   
   

Pyoluteorin

Pyoluteorin

C11H7Cl2NO3 (270.9802972)


A member of the class of resorcinols that is resorcinol in which the hydrogen at position 2 is replaced by a 4,5-dichloro-1H-pyrrole-2-carbonyl group. It is a natural product found in Pseudomonas fluorescens which exhibits antibacterial properties and is a strong inducer of caspase-3-dependent apoptosis.

   

Brassica oleracea Alkaloid

5-thia-2,7,16-triazatetracyclo[7.7.0.0^{2,6}.0^{10,15}]hexadeca-1(16),6,8,10,12,14-hexaene-3-carboxylic acid

C13H9N3O2S (271.0415454)


   

Sulfamide, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- (9CI)

Sulfamide, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- (9CI)

C10H13N3O2S2 (271.0449158)


   

N-(2,6-Dichlorophenyl)-2-thiophenecarboxamide

N-(2,6-Dichlorophenyl)-2-thiophenecarboxamide

C11H7Cl2NOS (270.9625392)


   

4-nitrophenyl trifluoromethanesulfonate

4-nitrophenyl trifluoromethanesulfonate

C7H4F3NO5S (270.976229)


   

2-Methyl-2-propanyl (2-bromophenyl)carbamate

2-Methyl-2-propanyl (2-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)


   

5-Bromopyridine-3-beta-oxo-propanoic acid ethyl ester

5-Bromopyridine-3-beta-oxo-propanoic acid ethyl ester

C10H10BrNO3 (270.984401)


   

4-Thiazolidinone,5-[(5-chloro-2-hydroxyphenyl)methylene]-2-thioxo-

4-Thiazolidinone,5-[(5-chloro-2-hydroxyphenyl)methylene]-2-thioxo-

C10H6ClNO2S2 (270.95284860000004)


   

2-(4-BROMOPHENYL)-2-METHYLTHIAZOLIDIN-4-ONE

2-(4-BROMOPHENYL)-2-METHYLTHIAZOLIDIN-4-ONE

C10H10BrNOS (270.966643)


   

2-Bromo-4-(2-hydroxyethoxy)-5-methoxybenzonitrile

2-Bromo-4-(2-hydroxyethoxy)-5-methoxybenzonitrile

C10H10BrNO3 (270.984401)


   

Ethyl2-chloro-2-[2-(2-nitrophenyl)hydrazono]acetate

Ethyl2-chloro-2-[2-(2-nitrophenyl)hydrazono]acetate

C10H10ClN3O4 (271.035981)


   

1-(2-CHLOROBENZYL)-1H-INDOLE-2,3-DIONE

1-(2-CHLOROBENZYL)-1H-INDOLE-2,3-DIONE

C15H10ClNO2 (271.040003)


   

Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline

Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline

C12H8F3NO3 (271.0456254)


   

4-(BROMO(PHENYL)METHYL)BENZONITRILE

4-(BROMO(PHENYL)METHYL)BENZONITRILE

C14H10BrN (270.999656)


   

4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine

4,6-dichloro-1-tetrahydropyran-4-yl-pyrazolo[4,3-c]pyridine

C11H11Cl2N3O (271.02791360000003)


   

2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

2-CHLORO-N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

C9H6Cl2F3NO (270.97785220000003)


   

4-bromo-6,7-dimethoxy-2,3-dihydroisoindol-1-one

4-bromo-6,7-dimethoxy-2,3-dihydroisoindol-1-one

C10H10BrNO3 (270.984401)


   
   

Sodium diphenylamine sulfonate

Sodium diphenylamine sulfonate

C12H10NNaO3S (271.027907)


   
   

methyl 2-acetamido-5-bromobenzoate

methyl 2-acetamido-5-bromobenzoate

C10H10BrNO3 (270.984401)


   

5-BROMO-2-PHENYL-INDOLIZINE

5-BROMO-2-PHENYL-INDOLIZINE

C14H10BrN (270.999656)


   

Benzoicacid, 2-(3-nitrobenzoyl)-

Benzoicacid, 2-(3-nitrobenzoyl)-

C14H9NO5 (271.0480704)


   

1-(5-Bromopyridin-2-yl)-3-cyclopropyl-thiourea

1-(5-Bromopyridin-2-yl)-3-cyclopropyl-thiourea

C9H10BrN3S (270.977876)


   

4-BROMO-N-ISOPROPYL-2-METHOXYBENZAMIDE

4-BROMO-N-ISOPROPYL-2-METHOXYBENZAMIDE

C11H14BrNO2 (271.0207844)


   

METHYL 2-BROMO-5-(1-(HYDROXYIMINO)ETHYL)BENZOATE

METHYL 2-BROMO-5-(1-(HYDROXYIMINO)ETHYL)BENZOATE

C10H10BrNO3 (270.984401)


   

pentrinitrol

pentrinitrol

C5H9N3O10 (271.02879340000004)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

6-BROMO-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZINE-2(4H)-THIONE

6-BROMO-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZINE-2(4H)-THIONE

C10H10BrNOS (270.966643)


   

1-Ethy-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

1-Ethy-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

C12H8F3NO3 (271.0456254)


   

Benzyl (3-bromopropyl)carbamate

Benzyl (3-bromopropyl)carbamate

C11H14BrNO2 (271.0207844)


   
   

4-FORMYL-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-FORMYL-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9NO5 (271.0480704)


   

METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10ClNO2 (271.040003)


   

METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-CHLORO-4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10ClNO2 (271.040003)


   

2-bromodibenzofuran-4-carbonitrile

2-bromodibenzofuran-4-carbonitrile

C13H6BrNO (270.96327260000004)


   

4-(Bromo)methylphenylsulfone

4-(Bromo)methylphenylsulfone

C14H10BrN (270.999656)


   

4-(BroMoMethyl)-1-Methylpiperidine hydrobroMide

4-(BroMoMethyl)-1-Methylpiperidine hydrobroMide

C7H15Br2N (270.957115)


   

2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

C9H6Cl2F3NO (270.97785220000003)


   

4-(4-chloroanilino)chromen-2-one

4-(4-chloroanilino)chromen-2-one

C15H10ClNO2 (271.040003)


   

6-Bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine

6-Bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine

C10H10BrNO3 (270.984401)


   

4-BROMO-N-ISOPROPYL-3-METHOXYBENZAMIDE

4-BROMO-N-ISOPROPYL-3-METHOXYBENZAMIDE

C11H14BrNO2 (271.0207844)


   

METHYL 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE

METHYL 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE

C11H7Cl2NO3 (270.9802972)


   

Methyl 4-hydroxy-8-(trifluoromethyl)quinoline-2-carboxylate

Methyl 4-hydroxy-8-(trifluoromethyl)quinoline-2-carboxylate

C12H8F3NO3 (271.0456254)


   

3-Bromo-2-phenylindolizine

3-Bromo-2-phenylindolizine

C14H10BrN (270.999656)


   

tert-Butyl (2-iodoethyl)carbamate

tert-Butyl (2-iodoethyl)carbamate

C7H14INO2 (271.0069254)


   

4-bromo-2-butoxybenzamide

4-bromo-2-butoxybenzamide

C11H14BrNO2 (271.0207844)


   

tert-butyl (4-bromophenyl)carbamate

tert-butyl (4-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)


   

ethyl 3-(6-bromopyridin-3-yl)-3-oxopropanoate

ethyl 3-(6-bromopyridin-3-yl)-3-oxopropanoate

C10H10BrNO3 (270.984401)


   

3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine

3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine

C9H10BrN3O2 (270.995634)


   

(Rac)-WAY-161503

8,9-Dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one

C11H11Cl2N3O (271.02791360000003)


(Rac)-WAY-161503 is a potent, selective, highly affinity 5-HT2C receptor agonist with a Ki of 4 nM and an EC50 of 12 nM. (Rac)-WAY-161503 displays higher affinity for 5-HT2C than 5-HT2A and 5-HT2B receptors. (Rac)-WAY-161503 has anti-obesity and antidepressant effects[1][2].

   

4-[(4-bromophenyl)amino]-4-oxobutanoic acid

4-[(4-bromophenyl)amino]-4-oxobutanoic acid

C10H10BrNO3 (270.984401)


   

(8-IODO-1-NAPHTHYL)METHANOL

(8-IODO-1-NAPHTHYL)METHANOL

C12H8F3NO3 (271.0456254)


   

3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE

3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE

C10H10BrNO3 (270.984401)


   

Methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate

Methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate

C11H7Cl2NO3 (270.9802972)


   

5-Phenyl-2,4-thiazolediamine hydrobromide

5-Phenyl-2,4-thiazolediamine hydrobromide

C9H10BrN3S (270.977876)


   

(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride

(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride

C12H14ClNO2S (271.0433734)


   

N,N-BIS(CARBOXYLATOMETHYL)ALANINE TRISODIUM SALT

N,N-BIS(CARBOXYLATOMETHYL)ALANINE TRISODIUM SALT

C7H8NNa3O6 (271.00447080000004)


   

(s)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride

(s)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride

C12H14ClNO2S (271.0433734)


   

1-[(4-Bromo-2-fluorophenyl)carbonyl]pyrrolidine

1-[(4-Bromo-2-fluorophenyl)carbonyl]pyrrolidine

C11H11BrFNO (271.0007988)


   

4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE

4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBALDEHYDE

C12H8F3NOS (271.0278674)


   

5-Chloro-3-phenyl-1H-indole-2-carboxylic acid

5-Chloro-3-phenyl-1H-indole-2-carboxylic acid

C15H10ClNO2 (271.040003)


   

5-BROMO-3-[1,4]DIAZEPAN-1-YL-PYRAZIN-2-YLAMINE

5-BROMO-3-[1,4]DIAZEPAN-1-YL-PYRAZIN-2-YLAMINE

C9H14BrN5 (271.04325040000003)


   

6-BROMO-3-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

6-BROMO-3-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

C9H14BrN5 (271.04325040000003)


   

4-Bromomethyl-2-cyanobiphenyl

4-Bromomethyl-2-cyanobiphenyl

C14H10BrN (270.999656)


   

6-Bromo-2-phenyl-1H-indole

6-Bromo-2-phenyl-1H-indole

C14H10BrN (270.999656)


   

4-BROMO-3-METHOXY-N-PROPYLBENZAMIDE

4-BROMO-3-METHOXY-N-PROPYLBENZAMIDE

C11H14BrNO2 (271.0207844)


   

2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride

2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride

C11H7Cl2NOS (270.9625392)


   

3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide

3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide

C9H6ClN3O3S (270.9818396)


   

4-chloro-2-(4-methylpyrimidin-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde

4-chloro-2-(4-methylpyrimidin-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde

C9H6ClN3OS2 (270.9640816)


   

(S)-BENZYL 1-BROMOPROPAN-2-YLCARBAMATE

(S)-BENZYL 1-BROMOPROPAN-2-YLCARBAMATE

C11H14BrNO2 (271.0207844)


   

2-(4-bromo-2-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-one

2-(4-bromo-2-fluorophenyl)-5-methyl-1H-1,2,4-triazol-3-one

C9H7BrFN3O (270.9756484)


   

4-iodo-2,7-naphthyridin-1-amine

4-iodo-2,7-naphthyridin-1-amine

C8H6IN3 (270.9606466)


   

6-(2,3-dichlorophenyl)-2-hydroxy-3-imino-1,2,4-triazin-5-amine

6-(2,3-dichlorophenyl)-2-hydroxy-3-imino-1,2,4-triazin-5-amine

C9H7Cl2N5O (271.0027632)


   

3,5-bis(trifluoromethyl)acetanilide

3,5-bis(trifluoromethyl)acetanilide

C10H7F6NO (271.0431804)


   

1H-INDOLE, 3-BROMO-2-PHENYL-

1H-INDOLE, 3-BROMO-2-PHENYL-

C14H10BrN (270.999656)


   

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID

(6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETICACID

C11H14BrNO2 (271.0207844)


   

5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one

5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-thiazolidin-4-one

C14H9NOS2 (271.0125544)


   

2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile

2-amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile

C13H6ClN3O2 (271.0148526)


   

4-[2-(bromomethyl)phenyl]benzonitrile

4-[2-(bromomethyl)phenyl]benzonitrile

C14H10BrN (270.999656)


   

4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester

4-Chloro-7,8-difluoroquinoline-3-carboxylic acid ethyl ester

C12H8ClF2NO2 (271.0211602)


   

3-bromo-N-[(4-methoxyphenyl)methyl]propanamide

3-bromo-N-[(4-methoxyphenyl)methyl]propanamide

C11H14BrNO2 (271.0207844)


   

3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate

3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate

C11H13NO3S2 (271.0336828)


   

methyl 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylate

methyl 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylate

C13H9N3O2S (271.0415454)


   

1-Amino-4-Chloro-2-Methylanthraquinone

1-Amino-4-Chloro-2-Methylanthraquinone

C15H10ClNO2 (271.040003)


   

4-methyl-4-propyl-1-oxa-4-azoniacyclohexane

4-methyl-4-propyl-1-oxa-4-azoniacyclohexane

C8H18INO (271.04330880000003)


   

POTASSIUM 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

POTASSIUM 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

C12H10KNO4 (271.024688)


   

ethyl N-[2-(4-bromophenyl)ethyl]carbamate

ethyl N-[2-(4-bromophenyl)ethyl]carbamate

C11H14BrNO2 (271.0207844)


   

subathizone

subathizone

C10H13N3O2S2 (271.0449158)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

5-Bromo-3-nitro-2-(pyrrolidin-3-yl)pyridine

5-Bromo-3-nitro-2-(pyrrolidin-3-yl)pyridine

C9H10BrN3O2 (270.995634)


   

4-(bromomethyl)-1-methylpiperidine(SALTDATA: HBr)

4-(bromomethyl)-1-methylpiperidine(SALTDATA: HBr)

C7H15Br2N (270.957115)


   

Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate

Ethyl 4-chloro-5,7-difluoroquinoline-3-carboxylate

C12H8ClF2NO2 (271.0211602)


   

(2E)-3-(5-BROMO(2-THIENYL))PROP-2-ENOICACID

(2E)-3-(5-BROMO(2-THIENYL))PROP-2-ENOICACID

C14H9NO3S (271.0303124)


   

(4-Bromonaphthalen-1-yl)methanamine hydrochloride

(4-Bromonaphthalen-1-yl)methanamine hydrochloride

C11H11BrClN (270.97633360000003)


   

1H-INDOLE, 2-(2-BROMOPHENYL)-

1H-INDOLE, 2-(2-BROMOPHENYL)-

C14H10BrN (270.999656)


   

Methyl 2-amino-5-bromo-4-isopropylbenzoate

Methyl 2-amino-5-bromo-4-isopropylbenzoate

C11H14BrNO2 (271.0207844)


   

2-(4-IODO-1H-PYRAZOL-3-YL)PYRIDINE

2-(4-IODO-1H-PYRAZOL-3-YL)PYRIDINE

C8H6IN3 (270.9606466)


   

Benzoic acid,4-(4-nitrobenzoyl)-

Benzoic acid,4-(4-nitrobenzoyl)-

C14H9NO5 (271.0480704)


   

6-Iodoquinazolin-4-amine

6-Iodoquinazolin-4-amine

C8H6IN3 (270.9606466)


   

8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid

8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid

C12H8F3NO3 (271.0456254)


   

Butyl 2-amino-5-bromobenzoate

Butyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)


   

2-methylpropyl 2-amino-5-bromobenzoate

2-methylpropyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)


   

tert-butyl 2-amino-5-bromobenzoate

tert-butyl 2-amino-5-bromobenzoate

C11H14BrNO2 (271.0207844)


   

Methyl 4-acetamido-3-bromobenzoate

Methyl 4-acetamido-3-bromobenzoate

C10H10BrNO3 (270.984401)


   

2-(3-CHLORO-PHENYL)-4H-ISOQUINOLINE-1,3-DIONE

2-(3-CHLORO-PHENYL)-4H-ISOQUINOLINE-1,3-DIONE

C15H10ClNO2 (271.040003)


   

N-(2,4-Dinitrophenyl)-L-serine

L-Serine,N-(2,4-dinitrophenyl)-

C9H9N3O7 (271.0440484)


   

4-bromo-2-ethoxy-N-ethylbenzamide

4-bromo-2-ethoxy-N-ethylbenzamide

C11H14BrNO2 (271.0207844)


   

6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline

6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline

C13H9ClF3N (271.037558)


   
   

3,5-di(trifluoromethyl)phenyl isothiocyanate

3,5-di(trifluoromethyl)phenyl isothiocyanate

C9H3F6NS (270.989039)


   

1H-Indole-2,3-dione,1-[(4-chlorophenyl)methyl]-

1H-Indole-2,3-dione,1-[(4-chlorophenyl)methyl]-

C15H10ClNO2 (271.040003)


   

3-phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one

3-phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one

C15H10ClNO2 (271.040003)


   

1-(2-bromophenyl)-1H-indole

1-(2-bromophenyl)-1H-indole

C14H10BrN (270.999656)


   

1-(3-Bromo-5-fluorophenyl)-4-methylpiperidine

1-(3-Bromo-5-fluorophenyl)-4-methylpiperidine

C12H15BrFN (271.0371822)


   

O-3-bromophenyl N,N-diethylcarbamate

O-3-bromophenyl N,N-diethylcarbamate

C11H14BrNO2 (271.0207844)


   

tert-butyl (3-bromophenyl)carbamate

tert-butyl (3-bromophenyl)carbamate

C11H14BrNO2 (271.0207844)


   

5-(PHENYLTHIO)THIOPHENE-2-SULFONAMIDE

5-(PHENYLTHIO)THIOPHENE-2-SULFONAMIDE

C10H9NO2S3 (270.9795414)


   

9-(Bromomethyl)acridine

9-(Bromomethyl)acridine

C14H10BrN (270.999656)


   

4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-5,8-DIFLUOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H8ClF2NO2 (271.0211602)


   

(2-BROMO-5-FLUOROPHENYL)(PYRROLIDIN-1-YL)METHANONE

(2-BROMO-5-FLUOROPHENYL)(PYRROLIDIN-1-YL)METHANONE

C11H11BrFNO (271.0007988)


   

(S)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine

(S)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine

C8H6BrF4N (270.9619704)


   

(R)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine

(R)-1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine

C8H6BrF4N (270.9619704)


   

3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid

3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid

C11H7Cl2NO3 (270.9802972)


   

3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

3-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

C11H14BrNO2 (271.0207844)


   

2-broMo-1-(4-ethyl-3-nitrophenyl)ethanone

2-broMo-1-(4-ethyl-3-nitrophenyl)ethanone

C10H10BrNO3 (270.984401)


   

2-(Bromomethyl)-1-methylpiperidine hydrobromide

2-(Bromomethyl)-1-methylpiperidine hydrobromide

C7H15Br2N (270.957115)


   

4-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

4-((2S)PYRROLIDIN-2-YL)-2-BROMO-6-METHOXYPHENOL

C11H14BrNO2 (271.0207844)


   

(5R)-3-(4-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one(WS205145)

(5R)-3-(4-bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one(WS205145)

C10H10BrNO3 (270.984401)


   

Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate

Ethyl 4-chloro-6,8-difluoroquinoline-3-carboxylate

C12H8ClF2NO2 (271.0211602)


   

Thiocyclam hydrogen oxalate

Thiocyclam hydrogen oxalate

C7H13NO4S3 (271.0006698)


   

2-(4-bromophenyl)-1H-indole

2-(4-bromophenyl)-1H-indole

C14H10BrN (270.999656)


   

1-benzyl-3-carboxylatopyridinium sodium chloride

1-benzyl-3-carboxylatopyridinium sodium chloride

C13H11ClNNaO2 (271.03759759999997)


   

1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE

C12H8F3NOS (271.0278674)


   

2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine

2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine

C13H9ClF3N (271.037558)


   

5-Bromo-2-phenyl-1H-indole

5-Bromo-2-phenyl-1H-indole

C14H10BrN (270.999656)


   

2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE

2-(4-METHYLSULPHONYL-2-NITROPHENYL)MALONDIALDEHYDE

C10H9NO6S (271.0150574)


   

methyl 5-bromo-2-(propan-2-ylamino)benzoate

methyl 5-bromo-2-(propan-2-ylamino)benzoate

C11H14BrNO2 (271.0207844)


   

Ethyl 5-bromo-2-(dimethylamino)benzoate

Ethyl 5-bromo-2-(dimethylamino)benzoate

C11H14BrNO2 (271.0207844)


   

3-Bromo-4-(diethylamino)benzoic acid

3-Bromo-4-(diethylamino)benzoic acid

C11H14BrNO2 (271.0207844)


   

Ethyl 3-bromo-4-(dimethylamino)benzoate

Ethyl 3-bromo-4-(dimethylamino)benzoate

C11H14BrNO2 (271.0207844)


   

3-bromo-4-(2-methylpropylamino)benzoic acid

3-bromo-4-(2-methylpropylamino)benzoic acid

C11H14BrNO2 (271.0207844)


   

1-(3,5-Dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid

1-(3,5-Dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid

C10H7Cl2N3O2 (270.9915302)


   
   

N-(2,4-dinitrophenyl)serine

N-(2,4-dinitrophenyl)serine

C9H9N3O7 (271.0440484)


   

6-nitro-3-phenyl-1H-benzimidazole-2-thione

6-nitro-3-phenyl-1H-benzimidazole-2-thione

C13H9N3O2S (271.0415454)


   

2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide

2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide

C13H9N3O2S (271.0415454)


   

4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol

4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-ol

C8H3F6N3O (271.01803)


   

2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione

2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione

C15H13NS2 (271.04893780000003)


   

2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide

2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide

C10H10ClN3O2S (271.01822300000003)


   

2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid

2-(Oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylic acid

C10H9NO6S (271.0150574)


   

Muzolimine

5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one

C11H11Cl2N3O (271.02791360000003)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CD - Pyrazolone derivatives C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

alpha-D-glucuronate 1-phosphate

3,4,5-Trihydroxy-6-(phosphonatooxy)oxane-2-carboxylic acid

C6H8O10P (270.9855098)


alpha-d-glucuronate 1-phosphate is also known as alpha-D-glucuronic acid 1-phosphoric acid. alpha-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). alpha-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes alpha-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products. α-d-glucuronate 1-phosphate is also known as α-D-glucuronic acid 1-phosphoric acid. α-d-glucuronate 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). α-d-glucuronate 1-phosphate can be found in a number of food items such as lingonberry, tronchuda cabbage, eggplant, and medlar, which makes α-d-glucuronate 1-phosphate a potential biomarker for the consumption of these food products.

   

1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)

1,3-Dioxolane-2-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-trans)-(9CI)

C9H10ClN5O3 (271.04721400000005)


   

3-Dehydro-L-gulonate 6-phosphate

3-Dehydro-L-gulonate 6-phosphate

C6H8O10P-3 (270.9855098)


   

6-phospho-2-dehydro-D-gluconate(3-)

6-phospho-2-dehydro-D-gluconate(3-)

C6H8O10P-3 (270.9855098)


   

alpha-D-glucuronate 1-phosphate

alpha-D-glucuronate 1-phosphate

C6H8O10P-3 (270.9855098)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-Galacturonate 1-phosphate

D-Galacturonate 1-phosphate

C6H8O10P-3 (270.9855098)


   

Dinitro-L-tyrosine

Dinitro-L-tyrosine

C9H9N3O7 (271.0440484)


   

3,4,5-Trihydroxy-6-phosphonatooxyoxane-2-carboxylate

3,4,5-Trihydroxy-6-phosphonatooxyoxane-2-carboxylate

C6H8O10P-3 (270.9855098)


   

2-(3-Chloro-4-methylphenyl)isoindole-1,3-dione

2-(3-Chloro-4-methylphenyl)isoindole-1,3-dione

C15H10ClNO2 (271.040003)


   

1H-1,2,4-triazol-1-ylmethyl 2,4-dichlorobenzoate

1H-1,2,4-triazol-1-ylmethyl 2,4-dichlorobenzoate

C10H7Cl2N3O2 (270.9915302)


   

(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

(3-Bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

C11H14BrNO2 (271.0207844)


   

4-Amino-3-(2-furanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile

4-Amino-3-(2-furanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile

C12H5N3OS2 (270.98740399999997)


   

1-Cyclopropyl-3-(4-sulfamoylphenyl)thiourea

1-Cyclopropyl-3-(4-sulfamoylphenyl)thiourea

C10H13N3O2S2 (271.0449158)


   

Vanadyl sulfate hexahydrate

Vanadyl sulfate hexahydrate

H12O11SV (270.9539952)


   

{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid

{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid

C8H5N3O6S (270.989907)


   

6-phospho-2-dehydro-D-gluconate(3-)

6-phospho-2-dehydro-D-gluconate(3-)

C6H8O10P (270.9855098)


   

amoscanate

amoscanate

C13H9N3O2S (271.0415454)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

1-phosphonato-alpha-D-glucuronate(3-)

1-phosphonato-alpha-D-glucuronate(3-)

C6H8O10P (270.9855098)


An organophosphate oxoanion resulting from the deprotonation of the carboxy and phosphate groups of 1-phospho-alpha-D-glucuronic acid; major species at pH 7.3.

   

1-phosphonato-alpha-D-galacturonate(3-)

1-phosphonato-alpha-D-galacturonate(3-)

C6H8O10P (270.9855098)


An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major species at pH 7.3.

   

3-Dehydro-L-gulonate 6-phosphate

3-Dehydro-L-gulonate 6-phosphate

C6H8O10P (270.9855098)


An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate.

   

(2r)-6-bromo-2-(hydroxymethyl)-2-methoxy-1h-indol-3-one

(2r)-6-bromo-2-(hydroxymethyl)-2-methoxy-1h-indol-3-one

C10H10BrNO3 (270.984401)


   

6-bromo-2-(hydroxymethyl)-2-methoxy-1h-indol-3-one

6-bromo-2-(hydroxymethyl)-2-methoxy-1h-indol-3-one

C10H10BrNO3 (270.984401)


   

2-(2,3-dihydroxyphenyl)-1,3-benzoxazole-4-carboxylic acid

2-(2,3-dihydroxyphenyl)-1,3-benzoxazole-4-carboxylic acid

C14H9NO5 (271.0480704)


   

9h-[1,3]dioxolo[4,5-j]phenanthridine-4,6,7-triol

9h-[1,3]dioxolo[4,5-j]phenanthridine-4,6,7-triol

C14H9NO5 (271.0480704)