Exact Mass: 376.0074408

Exact Mass Matches: 376.0074408

Found 81 metabolites which its exact mass value is equals to given mass value 376.0074408, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Degranol

D-Mannitol,1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-, dihydrochloride (9CI)

C10H24Cl4N2O4 (376.04901040000004)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D000477 - Alkylating Agents

(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol

C15H22Br2O (376.00372819999995)

Perforatone

C15H22Br2O (376.00372819999995)

ambroxol

rac-cis-Ambroxol

C13H18Br2N2O (375.9785778)

R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AD - Anesthetics, local C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants COVID info from Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2511 CONFIDENCE standard compound; INTERNAL_ID 8492

Ethyl 5-{2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazino}-3-methylisothiazole-4-carboxylate

C16H13ClN4O3S (376.03968580000003)

2-[(4-Chlorophenyl)sulfonyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile

C17H13ClN2O4S (376.0284528000001)

(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol

C15H22Br2O (376.00372819999995)

Nortopsentin B

C19H13BrN4 (376.0323518)

4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine

C11H13IN4O3 (376.00323779999997)

Nortopsentin C

C19H13BrN4 (376.0323518)

Thiourea, N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

C17H14Cl2N4S (376.0316184)

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carbonitrile

C17H8ClF3N4O (376.03387039999996)

3-perfluorohexyl-1,2-epoxypropane

C9H5F13O (376.0132796)

3-(Perfluoro-n-hexyl)prop-2-en-1-ol

C9H5F13O (376.0132796)

2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonic acid

C17H13ClN2O4S (376.0284528000001)

D004396 - Coloring Agents

4-AMINO-2-BENZYLTHIO-5-TOSYLTHIAZOLE

C17H16N2O2S3 (376.0373876)

(1-ETHYLPROPYL)BENZENE

C12H18Br2N4 (375.9898108)

Phenol Red sodium salt

C19H13NaO5S (376.0381368000001)

Haloxazolam

C17H14BrFN2O2 (376.0222616)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

Disodium 2-deoxy-5-O-phosphonatoinosine

C10H11N4Na2O7P (376.0160746)

2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O2S2 (376.0106948)

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one

C9H5F13O (376.0132796)

Benzenesulfonic acid,2,2-thiobis[5-amino-

C12H12N2O6S3 (375.98574920000004)

2-(4-BROMO-PHENYL)-5-(4-CHLORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

C16H10BrClN2O2 (375.961413)

1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene

C19H12BrF3 (376.0074408)

Fluorescein sodium

C20H10Na2O5 (376.03236100000004)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE

C6H19Na2O13P (376.03586540000003)

Ferricammoniom1,3-propylenediaminetetracetatemonohydrate(1,3-pdtasalt)

C11H18FeN3O8 (376.04432380000003)

Sodium tetraborate pentahydrate

B4H14Na2O17 (376.0398594)

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine

C11H13IN4O3 (376.00323779999997)

(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide

C17H11Cl2FN4O (376.0293908)

N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE

C16H13ClN4O3S (376.03968580000003)

3-[(2-Bromophenyl)(phenyl)methyl]pentanedioic acid

C18H17BrO4 (376.0310142)

(ethylenedinitrilo)tetraacetic acid, trisodium salt hydrate

C10H15N2Na3O9 (376.047062)

7-Iodo-2,3-dideoxy-7-deaza-guanosine

C11H13IN4O3 (376.00323779999997)

7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

3,3-Diaminobenzidine tetrahydrochloride hydrate

C12H20Cl4N4O (376.03911500000004)

Benzoic acid, 4-chloro-, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester

C22H13ClO4 (376.05023280000006)

1-(3-ammoniopropyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate bromide

C14H21BrN2O3S (376.0456176)

diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate

C11H20O10S2 (376.049786)

Lidorestat

C18H11F3N2O2S (376.0493302)

D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide

C16H13BrN2O2S (375.9881058)

Thiencarbazone

C11H12N4O7S2 (376.01474019999995)

An N-sulfonylurea in which the sulfur atom is attached to a 4-carboxy-2-methylthiophen-3-yl group and in which the non-sulfonated nitrogen is substituted by a 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl group. It is a metabolite of the herbicide, thiencarbazone-methyl.

13-chloro-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,15-dicarbaldehyde

C18H13ClO7 (376.03497780000004)