Exact Mass: 300.07358680000004

Exact Mass Matches: 300.07358680000004

Found 89 metabolites which its exact mass value is equals to given mass value 300.07358680000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Temazepam

7-chloro-3-hydroxy-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H13ClN2O2 (300.0665508)


Temazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine that acts as a gamma-aminobutyric acid modulator and anti-anxiety agent. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors, which affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects of GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate

C7H17N4O7P (300.0834822)


   

beta-D-3-Ribofuranosyluric acid

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,8-dihydroxy-3,9-dihydro-2H-purin-2-one

C10H12N4O7 (300.07059619999995)


beta-D-3-Ribofuranosyluric acid is found in animal foods. beta-D-3-Ribofuranosyluric acid is isolated from beef bloo Isolated from beef blood. beta-D-3-Ribofuranosyluric acid is found in animal foods.

   

N1-Amidinostreptamine 6-phosphate

N1-Amidinostreptamine 6-phosphate; 1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0834822)


   

3-(4-Chlorobenzyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

3-(4-Chloro-benzyl)-5-(2-methoxy-phenyl)-[1,2,4]oxadiazole

C16H13ClN2O2 (300.0665508)


   

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.07960520000006)


   

Sulfaquinoxaline

4-amino-N-(quinoxalin-2-yl)benzene-1-sulfonamide

C14H12N4O2S (300.0680932)


Sulfaquinoxaline is an antimicrobial and a coccidiostat for veterinary use. It is a potential food contaminant in animal products arising from its veterinary use. Antimicrobial, coccidiostat for vet. use. Potential food contaminant in animal products arising from its veterinary use. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Clobazam

1-Phenyl-5-methyl-8-chloro-1,2,4,5- tetrahydro-2,4-diketo-3H-1,5-benzodiazepine

C16H13ClN2O2 (300.0665508)


Clobazam is only found in individuals that have used or taken this drug. It is a drug which is a benzodiazepine derivative. It has been marketed as an anxiolytic since 1975 and an anticonvulsant since 1984. [Wikipedia]Clobazam binds at a distinct binding site associated with a Cl- ionopore at the GABA-A receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is prolonged as a result. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Carboxytolbutamide

4-{[(butyl-C-hydroxycarbonimidoyl)amino]sulphonyl}benzoic acid

C12H16N2O5S (300.0779886)


Carboxytolbutamide belongs to the family of Sulfanylbenzoic Acid Derivatives. These are benzoic acid derivatives which bear a sulfanyl group (R-SH) attached to the benzene ring.

   

N-(3-Methyl-2-pyridyl)-3-(4-chlorophenyl)succinimide

3-(4-chlorophenyl)-1-(3-methylpyridin-2-yl)pyrrolidine-2,5-dione

C16H13ClN2O2 (300.0665508)


   

Tinctormine

3-({2-[(4Z)-5-carbamoyl-4H-imidazol-4-ylidene]hydrazin-1-yl}sulphanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C9H12N6O4S (300.06407120000006)


Tinctormine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Tinctormine can be found in safflower, which makes tinctormine a potential biomarker for the consumption of this food product.

   

Oryzanin

5-(2-hydroxyethyl)-3-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium chloride

C12H17ClN4OS (300.0811542)


Oryzenin, also known as thiamin or vitamin b1, is a member of the class of compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Oryzenin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Oryzenin can be found in rice, which makes oryzenin a potential biomarker for the consumption of this food product. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   
   

5-methoxy-7-phenyl-3H-benzo[de]isochromen-1,6-dione

5-methoxy-7-phenyl-3H-benzo[de]isochromen-1,6-dione

C20H12O3 (300.0786402)


   
   
   

3-beta-D-ribofuranosyl-7,9-dihydro-3H-purine-2,6,8-trione|Harnsaeure-(3)-ribosid

3-beta-D-ribofuranosyl-7,9-dihydro-3H-purine-2,6,8-trione|Harnsaeure-(3)-ribosid

C10H12N4O7 (300.07059619999995)


   

5-Methoxy-6-oxa-benzo[def]chrysen-1-one

5-Methoxy-6-oxa-benzo[def]chrysen-1-one

C20H12O3 (300.0786402)


   
   
   

temazepam

temazepam

C16H13ClN2O2 (300.0665508)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1557 CONFIDENCE standard compound; INTERNAL_ID 8605

   

Clobazam

Clobazam

C16H13ClN2O2 (300.0665508)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3593 CONFIDENCE standard compound; INTERNAL_ID 1598

   

Methyl-3-[(2-nitrobenzoyl)amino]benzoate

Methyl-3-[(2-nitrobenzoyl)amino]benzoate

C15H12N2O5 (300.0746182)


[Raw Data] CB134_Methyl 3-[(2-nitrobenzoyl)amino]benzoate_neg_20eV_000029.txt [Raw Data] CB134_Methyl 3-[(2-nitrobenzoyl)amino]benzoate_neg_10eV_000029.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_50eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_40eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_30eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_20eV_CB000047.txt [Raw Data] CB134_Methyl-3-[(2-nitrobenzoyl)amino]benzoate_pos_10eV_CB000047.txt

   

sulfaquinoxaline

sulfaquinoxaline

C14H12N4O2S (300.0680932)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3548; ORIGINAL_PRECURSOR_SCAN_NO 3544 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3503; ORIGINAL_PRECURSOR_SCAN_NO 3499 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3555; ORIGINAL_PRECURSOR_SCAN_NO 3554 INTERNAL_ID 412; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3555; ORIGINAL_PRECURSOR_SCAN_NO 3554 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3538; ORIGINAL_PRECURSOR_SCAN_NO 3536 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3575; ORIGINAL_PRECURSOR_SCAN_NO 3573 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3512; ORIGINAL_PRECURSOR_SCAN_NO 3508 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7297; ORIGINAL_PRECURSOR_SCAN_NO 7295 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7320; ORIGINAL_PRECURSOR_SCAN_NO 7318 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7347; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7347; ORIGINAL_PRECURSOR_SCAN_NO 7345 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7334; ORIGINAL_PRECURSOR_SCAN_NO 7332 CONFIDENCE standard compound; INTERNAL_ID 412; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7362; ORIGINAL_PRECURSOR_SCAN_NO 7359

   

Carboxytolbutamide

4-Carboxy Tolbutamide

C12H16N2O5S (300.0779886)


   

Ethyl 3-nitriloalaninate 4-methylbenzenesulfonate

Ethyl 3-nitriloalaninate 4-methylbenzenesulfonate

C12H16N2O5S (300.0779886)


   

N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2-Fluorobenzamide

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluorobenza mide

C16H13FN2OS (300.073258)


   

N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide

N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide

C14H12N4O2S (300.0680932)


   

4-BROMO-2-NITROBENZYLBROMIDE

4-BROMO-2-NITROBENZYLBROMIDE

C12H16N2O5S (300.0779886)


   

DIPHENYLDIACETOXYSILANE

DIPHENYLDIACETOXYSILANE

C16H16O4Si (300.0817816)


   

1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-TRIFLUOROMETHYLPHENYL)-2-OXO-5-PYRIMIDINECARBOX

1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-TRIFLUOROMETHYLPHENYL)-2-OXO-5-PYRIMIDINECARBOX

C13H11F3N2O3 (300.07217319999995)


   

2-NITRO-5-(PHENYLACETYLAMINO)-BENZOIC ACID

2-NITRO-5-(PHENYLACETYLAMINO)-BENZOIC ACID

C15H12N2O5 (300.0746182)


   

4-(4-ethylsulfonyl-2-nitrophenyl)morpholine

4-(4-ethylsulfonyl-2-nitrophenyl)morpholine

C12H16N2O5S (300.0779886)


   

4-Chloro-6,7-dimethoxy-2-phenylquinazoline

4-Chloro-6,7-dimethoxy-2-phenylquinazoline

C16H13ClN2O2 (300.0665508)


   

2-[(4-METHYL-5-QUINOLIN-6-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID

2-[(4-METHYL-5-QUINOLIN-6-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID

C14H12N4O2S (300.0680932)


   

PNU 282987

PNU 282987

C14H18Cl2N2O (300.0796118)


PNU-282987 is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 can be used for the research of central and peripheral nervous systems[1].

   

2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole

2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole

C14H12N4O2S (300.0680932)


   

sodium gualenate

sodium gualenate

C15H17NaO3S (300.07960520000006)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

Sulfamethazine sodium

Sulfamethazine sodium salt

C12H13N4NaO2S (300.06568780000003)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent

   

3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride

3-Amino-6-(4-methylpiperazin-1-yl)pyridine triHydrochloride

C10H19Cl3N4 (300.06752240000003)


   

3-Benzoylbenzo[f]coumarin

3-Benzoylbenzo[f]coumarin

C20H12O3 (300.0786402)


   

4-carbamoyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid

4-carbamoyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid

C12H16N2O5S (300.0779886)


   

4,6-BIS(2-HYDROXYETHOXY)-m-PHENYLENEDIAMINE HCl

4,6-BIS(2-HYDROXYETHOXY)-m-PHENYLENEDIAMINE HCl

C10H18Cl2N2O4 (300.06435680000004)


   

2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile

C14H12N4O2S (300.0680932)


   

2-Phenyl-2-(1-piperidinyl)propane

2-Phenyl-2-(1-piperidinyl)propane

C17H16O3S (300.0820106)


   

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

[2-(Phenylsulfanyl)-5-propionylphenyl]acetic acid

C17H16O3S (300.0820106)


   

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside diacetate

C11H15F3O6 (300.0820686)


   

1-(4-Bromo-2-fluorobenzyl)-4-ethylpiperazine

1-(4-Bromo-2-fluorobenzyl)-4-ethylpiperazine

C13H18BrFN2 (300.06372999999996)


   

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

8-Piperazin-1-yl-naphthalen-2-ol dihydrochloride

C14H18Cl2N2O (300.0796118)


   

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-A-D-RIBOFURANOSIDE-DIACETATE

C11H15F3O6 (300.0820686)


   

7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

C16H13ClN2O2 (300.0665508)


   

(R,R)-1,2-BIS(METHANESULFONYLOXYMETHYL)CYCLOHEXANE

(R,R)-1,2-BIS(METHANESULFONYLOXYMETHYL)CYCLOHEXANE

C10H20O6S2 (300.070126)


   

6-(Benzyloxy)-4-chloro-7-methoxyquinazoline

6-(Benzyloxy)-4-chloro-7-methoxyquinazoline

C16H13ClN2O2 (300.0665508)


   

1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-5-PYRIMIDINECARB

1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-5-PYRIMIDINECARB

C13H11F3N2O3 (300.07217319999995)


   

Ethanedithioamide,N1,N2-bis(phenylmethyl)-

Ethanedithioamide,N1,N2-bis(phenylmethyl)-

C16H16N2S2 (300.0754856)


   

ETHYL 2-[(6-CHLORO-5-FLUOROPYRIDIN-3-YL)CARBONYL]-3-(ETHYLAMINO)ACRYLATE

ETHYL 2-[(6-CHLORO-5-FLUOROPYRIDIN-3-YL)CARBONYL]-3-(ETHYLAMINO)ACRYLATE

C13H14ClFN2O3 (300.0676936)


   

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

2-(4-FLUORO-PHENYL)-5-HYDROXY-BENZOFURAN-3-CARBOXYLIC ACID ETHYL ESTER

C17H13FO4 (300.079783)


   

Fluoran

Fluoran

C20H12O3 (300.0786402)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   
   

7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

C15H12N2O5 (300.0746182)


   
   

2,6-Diamino-(S)-9-[2-(phosphonomethoxy)propyl]purine

2,6-Diamino-(S)-9-[2-(phosphonomethoxy)propyl]purine

C9H13N6O4P-2 (300.07358680000004)


   

Vitamin B1

Vitamin B1

C12H17ClN4OS (300.0811542)


A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives. Thiamine monochloride (Vitamin B1) is an essential vitamin that plays an important role in cellular production of energy from ingested food and enhances normal neuronal actives.

   

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

(1S,2R,3S,4S,5R,6S)-4-azaniumyl-2-{[azaniumyl(imino)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate

C7H17N4O7P (300.0834822)


   

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate

C7H17N4O7P (300.0834822)


   

2-acetamido-3-[(Z)-(5-carbamoyl-1H-imidazol-4-yl)diazenyl]sulfanylpropanoic acid

2-acetamido-3-[(Z)-(5-carbamoyl-1H-imidazol-4-yl)diazenyl]sulfanylpropanoic acid

C9H12N6O4S (300.06407120000006)


   

5-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-phenyl-4H-pyrazol-3-one

5-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-phenyl-4H-pyrazol-3-one

C14H12N4O2S (300.0680932)


   

2-[(4-Fluorophenyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole

2-[(4-Fluorophenyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole

C16H13FN2OS (300.073258)


   

2-[(2-Fluorophenyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole

2-[(2-Fluorophenyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole

C16H13FN2OS (300.073258)


   

1-(4-Methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone

1-(4-Methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone

C14H12N4O2S (300.0680932)


   

2-chloro-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid

2-chloro-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoic acid

C16H13ClN2O2 (300.0665508)


   

N2-(5-Chloro-2-methoxyphenyl)quinazoline-2,4-diamine

N2-(5-Chloro-2-methoxyphenyl)quinazoline-2,4-diamine

C15H13ClN4O (300.0777838)


   

[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-enyl] hydrogen sulate

[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-enyl] hydrogen sulate

C13H16O6S (300.0667556)


   
   
   

Egualen sodium

Sodium 3-ethyl-7-isopropyl-1-azulenesulfonate

C15H17O3S. Na (300.07960520000006)


   
   

(1r,8r,9s)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

(1r,8r,9s)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

C15H18Cl2O2 (300.0683788)


   

10-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),14,16-nonaen-13-one

10-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),14,16-nonaen-13-one

C20H12O3 (300.0786402)


   

10-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

10-methoxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

C20H12O3 (300.0786402)


   

2-hydroxy-n-[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]ethanimidic acid

2-hydroxy-n-[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]ethanimidic acid

C15H12N2O5 (300.0746182)


   

4-(4-bromo-3,3-dimethylcyclohexyl)-4-hydroxycyclohex-2-en-1-one

4-(4-bromo-3,3-dimethylcyclohexyl)-4-hydroxycyclohex-2-en-1-one

C14H21BrO2 (300.0724826)


   

(1r,8r,9r)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

(1r,8r,9r)-8,9-dichloro-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-ene-4,7-dione

C15H18Cl2O2 (300.0683788)


   

[6-(2-formyl-3-hydroxyphenyl)hex-5-en-3-yl]oxysulfonic acid

[6-(2-formyl-3-hydroxyphenyl)hex-5-en-3-yl]oxysulfonic acid

C13H16O6S (300.0667556)