Exact Mass: 258.0077

Exact Mass Matches: 258.0077

Found 500 metabolites which its exact mass value is equals to given mass value 258.0077, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mesuaxanthone A

1,5-Dihydroxy-3-methoxyxanthone; 1,5-Hydroxy-3-methoxyxanthone

C14H10O5 (258.0528)


Mesuaxanthone A is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Mesuaxanthone A is a natural product found in Calophyllum inophyllum, Hypericum chinense, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3.

   

METOBROMURON

Pesticide3_Metobromuron_C9H11BrN2O2_Urea, N-(4-bromophenyl)-N-methoxy-N-methyl-

C9H11BrN2O2 (258.0004)


CONFIDENCE standard compound; INTERNAL_ID 2621

   

Norlichexanthone

1,3,6-Trihydroxy-8-methyl-9H-xanthen-9-one

C14H10O5 (258.0528)


   

6-Phosphonoglucono-D-lactone

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl dihydrogen phosphoric acid

C6H11O9P (258.0141)


6-phosphonoglucono-d-lactone, also known as D-glucono-1,5-lactone 6-phosphate or 6-pgdl, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. 6-phosphonoglucono-d-lactone is soluble (in water) and a moderately acidic compound (based on its pKa). 6-phosphonoglucono-d-lactone can be found in a number of food items such as chicory leaves, pepper (c. chinense), opium poppy, and green bell pepper, which makes 6-phosphonoglucono-d-lactone a potential biomarker for the consumption of these food products. 6-phosphonoglucono-d-lactone can be found primarily in cellular cytoplasm. 6-phosphonoglucono-d-lactone exists in all living species, ranging from bacteria to humans. In humans, 6-phosphonoglucono-d-lactone is involved in warburg effect, which is a metabolic disorder. 6-phosphoglucono-delta-lactone (d-6PGL) is the immediate product of the Glucose-6-phosphate dehydrogenase (G-6-PD), the first enzyme of the hexose monophosphate pathway. (PMID 3711719). The pentose-phosphate pathway provides reductive power and nucleotide precursors to the cell through oxidative and nonoxidative branches. 6-Phosphogluconolactonase is the second enzyme of the oxidative branch and catalyzes the hydrolysis of 6-phosphogluconolactones, the products of glucose 6-phosphate oxidation by glucose-6-phosphate dehydrogenase. By efficiently catalyzing the hydrolysis of d-6PGL, 6-phosphogluconolactonase prevents the reaction between d-6PGL and intracellular nucleophiles; such a reaction would interrupt the functioning of the pentose-phosphate pathway. (PMID 11457850).

   

2-Keto-3-deoxy-6-phosphogluconic acid

3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt

C6H11O9P (258.0141)


   

DKHP

2-Deoxy-5-keto-D-gluconic acid 6-phosphate; 6-Phospho-5-dehydro-2-deoxy-D-gluconate; DKHP

C6H11O9P (258.0141)


   

Gentisin

1,7-dihydroxy-3-methoxy-9H-xanthen-9-one

C14H10O5 (258.0528)


Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian

   

Isogentisin

9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy- (9ci)

C14H10O5 (258.0528)


Isogentisin is found in alcoholic beverages. Isogentisin is isolated from roots of Gentiana lutea (yellow gentian

   

Kigelinone

CHEBI:66029

C14H10O5 (258.0528)


   

5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one

5,6,8-Trihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one

C14H10O5 (258.0528)


5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is found in coffee and coffee products. 5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is isolated from seeds of Cassia tora (charota). Isolated from seeds of Cassia tora (charota). Norrubrofusarin is found in coffee and coffee products, herbs and spices, and pulses.

   

Demeton-O

Systox thiono

C8H19O3PS2 (258.0513)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   
   

3-CARBETHOXYPSORALEN

3-CARBETHOXYPSORALEN

C14H10O5 (258.0528)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

3-Dehydro-D-glucose 6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.0141)


   

2-Keto-3-deoxy-6-phosphogluconic acid

(4S,5R)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

C6H11O9P (258.0141)


2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. It can be found in Achromobacter, Alcaligenes, Clostridium and Rhodobacteraceae (PMID: 5383859; PMID: 5304016) (M. Szymona and M. Doudoroff. Carbohydrate Metabolism in Rhodopseudomonas spheroides. J. Gen. Microbiol (1960). 22: 167-183). 2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB]

   

Alternariol

3,4,4-Trihydroxy-6-methyl-2-biphenylcarboxylic acid gamma-lactone

C14H10O5 (258.0528)


Alternariol is found in mushrooms. Alternariol occurs in mycelium of Alternaria tenuis responsible for alternaria cone disorder in hops and fruit spot on papaya (Carica papaya) and Passiflora species.Alternariol is a toxic metabolite of Alternaria fungi. It is an important contaminant in cereals and fruits D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Salsalate

Salsalate

C14H10O5 (258.0528)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

   

9-Fluorenylmethyl chloroformate

9-Fluorenylmethyl chloroformate

C15H11ClO2 (258.0448)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Lofexidine

2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

C11H12Cl2N2O (258.0327)


Lofexidine is an alpha2-adrenergic receptor agonist. It can be used as a short acting anti-hypertensive, but is mostly used to help relieve symptoms of heroin or opiate withdrawal in opiate dependency. It is approved in the United Kingdom, but is still undergoing clinical trials in the United States. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

Alfafuran

2-(3,5-Dihydroxyphenyl)-5,6-benzofurandiol, 9ci

C14H10O5 (258.0528)


Alfafuran is found in pulses. Alfafuran is a stress metabolite of Medicago sativa (alfalfa). Stress metabolite of Medicago sativa (alfalfa). Alfafuran is found in pulses.

   

(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

C14H10O5 (258.0528)


(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in herbs and spices. (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is a constituent of Melissa officinalis (lemon balm). Constituent of Melissa officinalis (lemon balm). (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in tea and herbs and spices.

   

Salsalate

Benzoic acid, 2-hydroxy-, 2-carboxyphenyl ester

C14H10O5 (258.0528)


Salsalate is a nonsteroidal anti-inflammatory agent for oral administration. Salsalates mode of action as an anti-inflammatory and antirheumatic agent may be due to inhibition of synthesis and release of prostaglandins. The usefulness of salicylic acid, the active in vivo product of salsalate, in the treatment of arthritic disorders has been established. In contrast to aspirin, salsalate causes no greater fecal gastrointestinal blood loss than placebo. Salsalate is readily soluble in the small intestine where it is partially hydrolyzed to two molecules of salicylic acid. A significant portion of the parent compound is absorbed unchanged and undergoes rapid esterase hydrolysis in the body. The parent compound has an elimination half-life of about 1 hour. Salicylic acid (the active metabolite) biotransformation is saturated at anti-inflammatory doses of salsalate. Such capacity limited biotransformation results in an increase in the half-life of salicylic acid from 3.5 to 16 or more hours. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

   

Porric acid C

4,11-dihydroxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),3,5,9,11-hexaene-6-carboxylic acid

C14H10O5 (258.0528)


Porric acid C is found in onion-family vegetables. Porric acid C is a constituent of the bulbs of Allium porrum (leek)

   

Ethoxzolamide

6-Ethoxy-benzothiazole-2-sulphonic acid amide

C9H10N2O3S2 (258.0133)


Ethoxzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase inhibitor used as diuretic and in glaucoma. It may cause hypokalemia. [PubChem]Ethoxzolamide binds and inhibits carbonic anhydrase I. Carbonic anhydrase plays an essential role in facilitating the transport of carbon dioxide and protons in the intracellular space, across biological membranes and in the layers of the extracellular space. The inhibition of this enzyme effects the balance of applicable membrane equilibrium systems. This reduction in carbonic anhydrase also reduces the intraocular pressure in the eye by decreasing aqueous humor. D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

6-O-phosphonato-D-glucono-1,5-lactone(2-)

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl phosphoric acid

C6H11O9P (258.0141)


6-O-phosphonato-D-glucono-1,5-lactone(2-) is also known as 6-phosphonoglucono-delta-Lactone or 6-PGDL. 6-O-phosphonato-D-glucono-1,5-lactone(2-) is considered to be soluble (in water) and acidic

   

9-Fluorenylmethyl chloroformate

(9H-fluoren-9-yl)methyl chloroformate

C15H11ClO2 (258.0448)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Glucaron

6-(acetyloxy)-2,5-dioxo-hexahydrofuro[3,2-b]furan-3-yl acetate

C10H10O8 (258.0376)


   

Fluorenylmethyl chloroformate

Fluorenylmethyl chloroformic acid

C15H11ClO2 (258.0448)


   

Iodinated glycerol

[2-(1-iodoethyl)-1,3-dioxolan-4-yl]methanol

C6H11IO3 (257.9753)


   

D-fructose 6-phosphate

1,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexan-2-one

C6H11O9P (258.0141)


D-fructose 6-phosphate is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. D-fructose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-fructose 6-phosphate can be found in a number of food items such as roselle, cashew nut, red bell pepper, and cucumber, which makes D-fructose 6-phosphate a potential biomarker for the consumption of these food products.

   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.0141)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   

Caffeic acid sulfate

4-[(1E)-2-carboxyeth-1-en-1-yl]-2-(sulfooxy)benzen-1-olate

C9H6O7S (257.9834)


   

Gentisin

1,7-Dihydroxy-3-methoxyxanthone; 1,7-Dihydroxy-3-methoxyxanthen-9-one

C14H10O5 (258.0528)


Gentisin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Gentisin is a natural product found in Pterocarpus santalinus, Gentiana orbicularis, and other organisms with data available. See also: Menyanthes trifoliata leaf (part of). A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian

   

1,5-Dihydroxy-6-methoxyxanthone

1,5-Dihydroxy-6-methoxyxanthone

C14H10O5 (258.0528)


   

1,3-Dihydroxy-5-methoxy-xanthone

1,3-Dihydroxy-5-methoxy-xanthone

C14H10O5 (258.0528)


   

2,8-Dihydroxy-1-methoxyxanthone

2,8-Dihydroxy-1-methoxyxanthone

C14H10O5 (258.0528)


   

Maybridge3_001439

Maybridge3_001439

C13H10N2S2 (258.0285)


   

1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

C11H11ClOS2 (257.994)


   

MCULE-1468202024

MCULE-1468202024

C11H11ClO5 (258.0295)


   

3-[5-[3-(3-Oxo-2-thiatenylidene)-1-propynyl]-2-thienyl]-2-propynal

3-[5-[3-(3-Oxo-2-thiatenylidene)-1-propynyl]-2-thienyl]-2-propynal

C13H6O2S2 (257.9809)


   

(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid

(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid

C15H11ClO2 (258.0448)


   

(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol

(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol

C15H11ClO2 (258.0448)


   

SCHEMBL4939730

SCHEMBL4939730

C7H14S5 (257.9699)


   

12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)

12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)

C15H11ClO2 (258.0448)


   

(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione

(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione

C10H10O4S2 (258.002)


   

Ethyl chlorohematommate

Ethyl chlorohematommate

C11H11ClO5 (258.0295)


   

methyl 2-(3-bromo-4-methoxyphenyl)acetate

methyl 2-(3-bromo-4-methoxyphenyl)acetate

C10H11BrO3 (257.9892)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380605-01!7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0295)


   

Lofexidine

2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole;2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline;Lofexidina [inn-spanish];Lofexidine hydrochloride;Lofexidinum [inn-latin]

C11H12Cl2N2O (258.0327)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0295)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

C11H11ClO5 (258.0295)


   

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

C10H11ClN2O4 (258.0407)


   

6-Phospho-g-gluconolactone

6-Phospho-g-gluconolactone

C6H11O9P (258.0141)


   

Bromotheophylline

8-Bromotheophylline

C7H7BrN4O2 (257.9752)


   

Ethoxzolamide

6-Ethoxy-1,3-benzothiazole-2-sulfonamide;Ethoxazolamide;Ethoxyzolamide;Etoxzolamide

C9H10N2O3S2 (258.0133)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

4-chloro-6-(4-fluorophenyl)quinazoline

4-chloro-6-(4-fluorophenyl)quinazoline

C14H8ClFN2 (258.036)


   

2-[(4-bromophenoxy)methyl]-1,3-dioxolane

2-[(4-bromophenoxy)methyl]-1,3-dioxolane

C10H11BrO3 (257.9892)


   

2-(3-BROMO-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(3-BROMO-PHENOXYMETHYL)-[1,3]DIOXOLANE

C10H11BrO3 (257.9892)


   

methyl 2-bromo-2-(4-methoxyphenyl)acetate

methyl 2-bromo-2-(4-methoxyphenyl)acetate

C10H11BrO3 (257.9892)


   

4-(4-Bromophenoxy)butanoic acid

4-(4-Bromophenoxy)butanoic acid

C10H11BrO3 (257.9892)


   

5-(Methylsulfonyl)-6-nitro-2(3H)-benzoxazolone

5-(Methylsulfonyl)-6-nitro-2(3H)-benzoxazolone

C8H6N2O6S (257.9947)


   

2-Trifluoromethylbenzylsulfonyl chloride

2-Trifluoromethylbenzylsulfonyl chloride

C8H6ClF3O2S (257.9729)


   

3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

C8H7IN2 (257.9654)


   

3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE

3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE

C8H7IN2 (257.9654)


   

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

C7H6N4O7 (258.0236)


   

4-(2-bromoethoxy)-3-methoxybenzaldehyde

4-(2-bromoethoxy)-3-methoxybenzaldehyde

C10H11BrO3 (257.9892)


   

Potassium humate

Potassium humate

C9H8K2O4 (257.9697)


   

4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine

4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine

C9H5Cl2FN4 (257.9875)


   

s-Triaminotrinitrobenzene

s-Triaminotrinitrobenzene

C6H6N6O6 (258.0349)


   

3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

C13H10N2O2S (258.0463)


   

3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID

3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID

C13H10N2O2S (258.0463)


   

1-Bromo-3-diethoxymethyl-benzene

1-Bromo-3-diethoxymethyl-benzene

C11H15BrO2 (258.0255)


   

6-Iodo-1H-indol-4-amine

6-Iodo-1H-indol-4-amine

C8H7IN2 (257.9654)


   

2-Bromophenazine

2-Bromophenazine

C12H7BrN2 (257.9793)


   

4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE

4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE

C11H8Cl2OS (257.9673)


   

Methyl 3-((5-bromopyridin-2-yl)amino)propanoate

Methyl 3-((5-bromopyridin-2-yl)amino)propanoate

C9H11BrN2O2 (258.0004)


   

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

C11H12BrFO (258.0055)


   

4-Bromo-9H-fluoren-9-one

4-Bromo-9H-fluoren-9-one

C13H7BrO (257.968)


   

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

C11H6ClF3N2 (258.0172)


   

ethyl 2-bromo-5-methoxybenzoate

ethyl 2-bromo-5-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-Bromo-5-ethoxy-4-methoxybenzaldehyde

3-Bromo-5-ethoxy-4-methoxybenzaldehyde

C10H11BrO3 (257.9892)


   

3-Bromo-4-ethoxy-5-methoxybenzaldehyde

3-Bromo-4-ethoxy-5-methoxybenzaldehyde

C10H11BrO3 (257.9892)


   

4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine

4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine

C10H8Cl2N2S (257.9785)


   

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

C9H5F3N4O2 (258.0365)


   

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

C11H12Cl2N2O (258.0327)


   

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

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

C8H7BrN2O3 (257.964)


   

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

C14H7ClO3 (258.0084)


   

cloridarol

cloridarol

C15H11ClO2 (258.0448)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

C13H10N2O2S (258.0463)


   

Iodinated glycerol

2-(1-iodoethyl)-1,3-dioxolan-4-ylmethanol

C6H11IO3 (257.9753)


   

Methyl 3-bromo-5-ethoxybenzoate

Methyl 3-bromo-5-ethoxybenzoate

C10H11BrO3 (257.9892)


   

S-Isopentyl 4-bromothiophenol

S-Isopentyl 4-bromothiophenol

C11H15BrS (258.0078)


   

1,3,5-Trimethoxy-2,4-dinitrobenzene

1,3,5-Trimethoxy-2,4-dinitrobenzene

C9H10N2O7 (258.0488)


   

(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID

(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID

C13H10N2O2S (258.0463)


   

HEXAFLUORO-2-(4-TOLYL)ISOPROPANOL

HEXAFLUORO-2-(4-TOLYL)ISOPROPANOL

C10H8F6O (258.0479)


   

3-iodo-1-methyl-1H-indazole

3-iodo-1-methyl-1H-indazole

C8H7IN2 (257.9654)


   

3-Iodo-2-Methyl-2H-Indazole

3-Iodo-2-Methyl-2H-Indazole

C8H7IN2 (257.9654)


   

3-Iodo-4-methyl-1H-indazole

3-Iodo-4-methyl-1H-indazole

C8H7IN2 (257.9654)


   

3-Iodo-5-methyl-1H-indazole

3-Iodo-5-methyl-1H-indazole

C8H7IN2 (257.9654)


   

3-Iodo-6-methyl-1H-indazole

3-Iodo-6-methyl-1H-indazole

C8H7IN2 (257.9654)


   

4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE

4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE

C12H15ClO2S (258.0481)


   

3-Bromo-5-formyl-2-methoxyphenylboronic acid

3-Bromo-5-formyl-2-methoxyphenylboronic acid

C8H8BBrO4 (257.9699)


   

ETHYL 5-AMINO-6-BROMO-2-METHYLNICOTINATE

ETHYL 5-AMINO-6-BROMO-2-METHYLNICOTINATE

C9H11BrN2O2 (258.0004)


   

Methyl 4-(bromomethyl)-2-methoxybenzoate

Methyl 4-(bromomethyl)-2-methoxybenzoate

C10H11BrO3 (257.9892)


   

4-Bromo-N-methyl-3-nitrobenzamide

4-Bromo-N-methyl-3-nitrobenzamide

C8H7BrN2O3 (257.964)


   

4-METHYL-3-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE

4-METHYL-3-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE

C8H6ClF3O2S (257.9729)


   

5-bromo-2-tert-butyl-pyrimidine-4-carboxylic acid

5-bromo-2-tert-butyl-pyrimidine-4-carboxylic acid

C9H11BrN2O2 (258.0004)


   

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

C13H10N2O2S (258.0463)


   

methyl 2-(5-bromo-2-methoxyphenyl)acetate

methyl 2-(5-bromo-2-methoxyphenyl)acetate

C10H11BrO3 (257.9892)


   

Isocitric acid trisodium salt

Trisodium 3-carboxylato-2,3-dideoxypentarate

C6H5Na3O7 (257.9728)


DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices. DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices.

   

7-Ethoxy-4-(trifluoromethyl)coumarin

7-Ethoxy-4-(trifluoromethyl)coumarin

C12H9F3O3 (258.0504)


   

4-iodo-1-methyl-1H-indazole

4-iodo-1-methyl-1H-indazole

C8H7IN2 (257.9654)


   

3-Iodo-7-methyl-1H-indazole

3-Iodo-7-methyl-1H-indazole

C8H7IN2 (257.9654)


   

6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

C13H10N2O2S (258.0463)


   

5-Nitro-6-(trifluoromethoxy)quinoline

5-Nitro-6-(trifluoromethoxy)quinoline

C10H5F3N2O3 (258.0252)


   

MAGNESIUM SUCCINATE

MAGNESIUM SUCCINATE

C8H10MgO8 (258.0226)


   

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

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

C8H7BrN2O3 (257.964)


   

Methyl 2-(bromomethyl)-5-methoxybenzoate

Methyl 2-(bromomethyl)-5-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-Iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine

3-Iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7IN2 (257.9654)


   

5-Iodo-6-methyl-1H-indazole

5-Iodo-6-methyl-1H-indazole

C8H7IN2 (257.9654)


   

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

C12H9F3OS (258.0326)


   

3-iodo-2-methyl-1H-pyrrolo[2,3-b]pyridine

3-iodo-2-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7IN2 (257.9654)


   

3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride

3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride

C9H7ClN2O3S (257.9866)


   

2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

C11H9F3N2S (258.0439)


   

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

C9H12BBrO3 (258.0063)


   

(4-(3-Bromopropoxy)phenyl)boronic acid

(4-(3-Bromopropoxy)phenyl)boronic acid

C9H12BBrO3 (258.0063)


   

2,6-Bis(trifluoromethyl)benzoic acid

2,6-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115)


   

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

C12H7ClN4O (258.0308)


   

2,4-Bis(trifluoromethyl)phenylboronic acid

2,4-Bis(trifluoromethyl)phenylboronic acid

C8H5BF6O2 (258.0287)


   

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

C10H11ClN2O4 (258.0407)


   

3-Iodo-5-methyl-7-azaindole

3-Iodo-5-methyl-7-azaindole

C8H7IN2 (257.9654)


   

METHYL 7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE

METHYL 7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE

C9H7ClN2O3S (257.9866)


   

3-(2-METHOXYPHENYL)PIPERIDINE HYDROCHLORIDE

3-(2-METHOXYPHENYL)PIPERIDINE HYDROCHLORIDE

C10H11BrO3 (257.9892)


   

(4-HYDROXYTHIAZOL-2-YL)ACETICACIDETHYLESTER

(4-HYDROXYTHIAZOL-2-YL)ACETICACIDETHYLESTER

C15H11ClO2 (258.0448)


   

2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone

2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone

C11H8Cl2OS (257.9673)


   

3-Bromo-5-propoxyphenylboronic acid

3-Bromo-5-propoxyphenylboronic acid

C9H12BBrO3 (258.0063)


   

3-Bromo-5-isopropoxyphenylboronic acid

3-Bromo-5-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0063)


   

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

C9H12BBrO3 (258.0063)


   

3-Bromo-2-isopropoxyphenylboronic acid

3-Bromo-2-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0063)


   

2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone

2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone

C10H8F6O (258.0479)


   

2,3-dichloro-6,7-dimethoxyquinoxaline

2,3-dichloro-6,7-dimethoxyquinoxaline

C10H8Cl2N2O2 (257.9963)


   

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H6F4O2 (258.0304)


   

4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine

4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine

C11H6ClF3N2 (258.0172)


   

3-AMINO-N-PHENETHYLBENZAMIDE

3-AMINO-N-PHENETHYLBENZAMIDE

C10H11BrO3 (257.9892)


   

Potassium (4-methoxy)benzyloxymethyltrifluoroborate

Potassium (4-methoxy)benzyloxymethyltrifluoroborate

C9H11BF3KO2 (258.0441)


   

4-Chloro-6-fluoro-2-phenylquinazoline

4-Chloro-6-fluoro-2-phenylquinazoline

C14H8ClFN2 (258.036)


   

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

C10H8F6O (258.0479)


   

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

C12H12Cl2O2 (258.0214)


   

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine

C13H10N2O2S (258.0463)


   

1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine

1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine

C13H10N2O2S (258.0463)


   

2-(3,5-bis(trifluoromethyl)phenyl)ethanol

2-(3,5-bis(trifluoromethyl)phenyl)ethanol

C10H8F6O (258.0479)


   

6-Iodo-5-methyl-1H-indazole

6-Iodo-5-methyl-1H-indazole

C8H7IN2 (257.9654)


   

4-Iodo-1H-indol-6-amine

4-Iodo-1H-indol-6-amine

C8H7IN2 (257.9654)


   

5-(2,4-dichlorophenyl)-5-methyl-hydantoi

5-(2,4-dichlorophenyl)-5-methyl-hydantoi

C10H8Cl2N2O2 (257.9963)


   

1-Bromo-4-(diethoxymethyl)benzene

1-Bromo-4-(diethoxymethyl)benzene

C11H15BrO2 (258.0255)


   

2-bromo-1-(3,5-dimethoxyphenyl)ethanone

2-bromo-1-(3,5-dimethoxyphenyl)ethanone

C10H11BrO3 (257.9892)


   

3,5-Bis(trifluoromethyl)benzeneboronic acid

3,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0287)


   

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

C9H10N2O5S (258.031)


   

6-Acetamido-3-bromopicolinic acid

6-Acetamido-3-bromopicolinic acid

C8H7BrN2O3 (257.964)


   

2,5-Bis(trifluoromethyl)benzeneboronic acid

2,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0287)


   

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C12H12Cl2O2 (258.0214)


   

(2-(4-BROMOPHENYL)-1,3-DIOXOLAN-2-YL)METHANOL

(2-(4-BROMOPHENYL)-1,3-DIOXOLAN-2-YL)METHANOL

C10H11BrO3 (257.9892)


   

2-Bromo-1,10-phenanthroline

2-Bromo-1,10-phenanthroline

C12H7BrN2 (257.9793)


   

3-Bromo-5-isopropoxybenzoic acid

3-Bromo-5-isopropoxybenzoic acid

C10H11BrO3 (257.9892)


   

3-Bromo-5-propoxybenzoic acid

3-Bromo-5-propoxybenzoic acid

C10H11BrO3 (257.9892)


   

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

C13H10N2O2S (258.0463)


   

Ethyl 2-bromo-4-methoxybenzoate

Ethyl 2-bromo-4-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

C12H12Cl2O2 (258.0214)


   

6-Iodo-3-methyl-1H-indazole

6-Iodo-3-methyl-1H-indazole

C8H7IN2 (257.9654)


   

6-Iodo-4-methyl-1H-indazole

6-Iodo-4-methyl-1H-indazole

C8H7IN2 (257.9654)


   

Methyl 5-bromo-4-methoxy-2-methylbenzoate

Methyl 5-bromo-4-methoxy-2-methylbenzoate

C10H11BrO3 (257.9892)


   

3-bromo-5-(2-methoxyethoxy)benzaldehyde

3-bromo-5-(2-methoxyethoxy)benzaldehyde

C10H11BrO3 (257.9892)


   

Diethyl (3-bromopropyl)phosphonate

Diethyl (3-bromopropyl)phosphonate

C7H16BrO3P (258.002)


   

2-bromo-9-fluorenone

2-bromo-9-fluorenone

C13H7BrO (257.968)


   

2-[(2-bromophenoxy)methyl]-1,3-dioxolane

2-[(2-bromophenoxy)methyl]-1,3-dioxolane

C10H11BrO3 (257.9892)


   

1-Iodoethyl isopropyl carbonate

1-Iodoethyl isopropyl carbonate

C6H11IO3 (257.9753)


   

3-(3,5-Dichlorophenyl)-1-methylhydantoin

3-(3,5-Dichlorophenyl)-1-methylhydantoin

C10H8Cl2N2O2 (257.9963)


   

2-(4-bromophenoxy)propanehydrazide

2-(4-bromophenoxy)propanehydrazide

C9H11BrN2O2 (258.0004)


   

5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine

5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine

C10H11BrO3 (257.9892)


   

N-(Allyloxy)-2-nitrobenzenesulfonamide

N-(Allyloxy)-2-nitrobenzenesulfonamide

C9H10N2O5S (258.031)


   

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

C10H11ClN2O4 (258.0407)


   

methacrylate, strontium

methacrylate, strontium

C8H10O4Sr (257.9635)


   

4-Bromo-2-propoxybenzoic acid

4-Bromo-2-propoxybenzoic acid

C10H11BrO3 (257.9892)


   

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

C10H15BrN2O (258.0368)


   

2-BROMO-5-N-PROPYLOXYBENZOIC ACID

2-BROMO-5-N-PROPYLOXYBENZOIC ACID

C10H11BrO3 (257.9892)


   

6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)

6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)

C9H11BrN2O2 (258.0004)


   

4-Bromostilbene

4-Bromostilbene

C14H11Br (258.0044)


   

Methyl 3-(bromomethyl)-4-methoxybenzoate

Methyl 3-(bromomethyl)-4-methoxybenzoate

C10H11BrO3 (257.9892)


   

6-IODO-2-METHYL-2H-INDAZOLE

6-IODO-2-METHYL-2H-INDAZOLE

C8H7IN2 (257.9654)


   

3,4-Bis(trifluoromethyl)benzoic acid

3,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115)


   

1,4-Dichloro-6,7-dimethoxyphthalazine

1,4-Dichloro-6,7-dimethoxyphthalazine

C10H8Cl2N2O2 (257.9963)


   

7-iodo-2-methyl-2H-indazole

7-iodo-2-methyl-2H-indazole

C8H7IN2 (257.9654)


   

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

C8H11BrN4O (258.0116)


   

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

C11H12Cl2N2O (258.0327)


   

Sodium citrate

Sodium citrate

C6H5Na3O7 (257.9728)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants D019995 - Laboratory Chemicals > D002021 - Buffers Citric acid trisodium is a natural preservative and food tartness enhancer. Citric acid trisodium induces apoptosis and cell cycle arrest at G2/M phase and S phase. Citric acid trisodium cause oxidative damage of the liver by means of the decrease of antioxidative enzyme activities. Citric acid trisodium causes renal toxicity in mice[1][2][3].

   

3-Bromo-1-adamantanecarboxylic acid

3-Bromo-1-adamantanecarboxylic acid

C11H15BrO2 (258.0255)


   

5-iodo-2-methylbenzimidazole

5-iodo-2-methylbenzimidazole

C8H7IN2 (257.9654)


   

Ethyl 2-(3-bromophenoxy)acetate

Ethyl 2-(3-bromophenoxy)acetate

C10H11BrO3 (257.9892)


   

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

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

C14H8ClFN2 (258.036)


   

Methyl 2-bromomethyl-3-methoxybenzoate

Methyl 2-bromomethyl-3-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

C10H11FN2O3S (258.0474)


   

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

C7H6F4N2O2S (258.0086)


   

3-Bromo-9H-fluoren-9-one

3-Bromo-9H-fluoren-9-one

C13H7BrO (257.968)


   

5-iodo-3-methyl-1H-indazole

5-iodo-3-methyl-1H-indazole

C8H7IN2 (257.9654)


   

Ethyl 5-bromo-2-methoxybenzoate

Ethyl 5-bromo-2-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-(2-Bromo-5-methoxyphenyl)propanoic acid

3-(2-Bromo-5-methoxyphenyl)propanoic acid

C10H11BrO3 (257.9892)


   

5-BROMO-N-ISOPROPYL-2-NITROANILINE

5-BROMO-N-ISOPROPYL-2-NITROANILINE

C9H11BrN2O2 (258.0004)


   

3-Amino-5-bromo-2-hydroxy-N,N-dimethylbenzamide

3-Amino-5-bromo-2-hydroxy-N,N-dimethylbenzamide

C9H11BrN2O2 (258.0004)


   

5-Bromo-1,10-phenanthroline

5-Bromo-1,10-phenanthroline

C12H7BrN2 (257.9793)


   

3-Iodo-5-methyl-1H-pyrrolo[3,2-b]pyridine

3-Iodo-5-methyl-1H-pyrrolo[3,2-b]pyridine

C8H7IN2 (257.9654)


   

4-Iodo-6-methyl-1H-indazole

4-Iodo-6-methyl-1H-indazole

C8H7IN2 (257.9654)


   

2-(5-bromo-2-methoxyphenyl)-1,3-dioxolane

2-(5-bromo-2-methoxyphenyl)-1,3-dioxolane

C10H11BrO3 (257.9892)


   

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

5-METHYLBENZO[B]THIOPHENE-2-METHANOL

C10H11BrO3 (257.9892)


   

4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile

4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile

C11H6F4N2O (258.0416)


   

1-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

1-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

C10H8F6O (258.0479)


   

Diisopropyl Bromomethylphosphonate

Diisopropyl Bromomethylphosphonate

C7H16BrO3P (258.002)


   

4-METHYL-2-(METHYLTHIO)-4,5-DIHYDRO-1H-IMIDAZOLEHYDROIODIDE

4-METHYL-2-(METHYLTHIO)-4,5-DIHYDRO-1H-IMIDAZOLEHYDROIODIDE

C5H11IN2S (257.9688)


   

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

C8H5BF6O2 (258.0287)


   

METHYL 3-(2-BROMOETHOXY)BENZENECARBOXYLATE

METHYL 3-(2-BROMOETHOXY)BENZENECARBOXYLATE

C10H11BrO3 (257.9892)


   

Triethyl 2-chloro-2-phosphonoacetate

Triethyl 2-chloro-2-phosphonoacetate

C8H16ClO5P (258.0424)


   

5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE

5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE

C13H10N2O2S (258.0463)


   

5-(3,4-Dichloro-benzyl)-thiazol-2-ylamine

5-(3,4-Dichloro-benzyl)-thiazol-2-ylamine

C10H8Cl2N2S (257.9785)


   

N-(3-Bromo-2-nitrophenyl)acetamide

N-(3-Bromo-2-nitrophenyl)acetamide

C8H7BrN2O3 (257.964)


   

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

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

C8H7BrN2O3 (257.964)


   

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

C10H8F6O (258.0479)


   

6-Iodo-4-methyl-1H-pyrrolo[2,3-b]pyridine

6-Iodo-4-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7IN2 (257.9654)


   

Methyl 2-bromo-2-(2-methoxyphenyl)acetate

Methyl 2-bromo-2-(2-methoxyphenyl)acetate

C10H11BrO3 (257.9892)


   

3-Bromo-1,10-Phenanthroline

3-Bromo-1,10-Phenanthroline

C12H7BrN2 (257.9793)


   

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

C10H15BrN2O (258.0368)


   

4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide

4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide

C10H14N2O2S2 (258.0497)


   

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

C13H10N2S2 (258.0285)


   

(4-(TRIFLUOROMETHYL)PHENYL)METHANESULFONYL CHLORIDE

(4-(TRIFLUOROMETHYL)PHENYL)METHANESULFONYL CHLORIDE

C8H6ClF3O2S (257.9729)


   

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

C13H10N2S2 (258.0285)


   

2-Chloro-4-((4-methoxyphenyl)ethynyl)phenol

2-Chloro-4-((4-methoxyphenyl)ethynyl)phenol

C15H11ClO2 (258.0448)


   

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

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

C8H8BBrO4 (257.9699)


   

1H-Imidazole,2-(ethylthio)-4,5-dihydro-, hydriodide (1:1)

1H-Imidazole,2-(ethylthio)-4,5-dihydro-, hydriodide (1:1)

C5H11IN2S (257.9688)


   

3-Chloro-6-ethyl-1-benzothiophene-2-carbonyl chloride

3-Chloro-6-ethyl-1-benzothiophene-2-carbonyl chloride

C11H8Cl2OS (257.9673)


   

3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

C13H10N2O2S (258.0463)


   

(E)-1-Phenyl-2-(4-bromophenyl)ethene

(E)-1-Phenyl-2-(4-bromophenyl)ethene

C14H11Br (258.0044)


   

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252)


   

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252)


   

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

C11H15BrO2 (258.0255)


   

Benzoic acid, 5-bromo-2-hydroxy-, 1-Methylethyl ester

Benzoic acid, 5-bromo-2-hydroxy-, 1-Methylethyl ester

C10H11BrO3 (257.9892)


   

Propyl 5-bromo-2-hydroxybenzoate

Propyl 5-bromo-2-hydroxybenzoate

C10H11BrO3 (257.9892)


   

5-Iodo-4-methyl-1H-indazole

5-Iodo-4-methyl-1H-indazole

C8H7IN2 (257.9654)


   

Benzoic acid 2-hydroxy-3-bromopropyl ester

Benzoic acid 2-hydroxy-3-bromopropyl ester

C10H11BrO3 (257.9892)


   

Methyl 2-(bromomethyl)-4-methoxybenzoate

Methyl 2-(bromomethyl)-4-methoxybenzoate

C10H11BrO3 (257.9892)


   

5-Iodo-1-methyl-1H-indazole

5-Iodo-1-methyl-1H-indazole

C8H7IN2 (257.9654)


   

5-Iodo-2-methyl-2H-indazole

5-Iodo-2-methyl-2H-indazole

C8H7IN2 (257.9654)


   

4-(dimethylamino)pyridinium chlorochroma te

4-(dimethylamino)pyridinium chlorochroma te

C7H11ClCrN2O3 (257.9863)


   

2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

C10H11BrO3 (257.9892)


   

2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide

2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide

C10H8Cl2N2O2 (257.9963)


   

8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

C7H7BrN4O2 (257.9752)


   

Phosphoric acid, hexyl ester, potassium salt

Phosphoric acid, hexyl ester, potassium salt

C6H13K2O4P (257.9826)


   

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

C11H15BrO2 (258.0255)


   

2,4-Bis(trifluoromethyl)benzoic acid

2,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115)


   

2,5-Bis(trifluoromethyl)benzoic acid

2,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115)


   

4-Bromo-N-isopropyl-2-nitroaniline

4-Bromo-N-isopropyl-2-nitroaniline

C9H11BrN2O2 (258.0004)


   
   
   

methyl 9-chlorofluorene-9-carboxylate

methyl 9-chlorofluorene-9-carboxylate

C15H11ClO2 (258.0448)


   

N-(2-bromo-6-nitrophenyl)acetamide

N-(2-bromo-6-nitrophenyl)acetamide

C8H7BrN2O3 (257.964)


   

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252)


   

3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID

3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID

C10H10O4S2 (258.002)


   

4-bromo-α-(trimethylsilyl)toluene

4-bromo-α-(trimethylsilyl)toluene

C10H15BrOSi (258.0075)


   

Acetic acid,2-(4-bromophenoxy)-, ethyl ester

Acetic acid,2-(4-bromophenoxy)-, ethyl ester

C10H11BrO3 (257.9892)


   
   

2-Chlorobenzene-1,4-Diammonium Sulphate

2-Chlorobenzene-1,4-Diammonium Sulphate

C6H11ClN2O5S (258.0077)


   

3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride

3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride

C9H7ClN2O3S (257.9866)


   

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252)


   

Benzothiophenesulfone-2-methyl chloroformate

Benzothiophenesulfone-2-methyl chloroformate

C10H7ClO4S (257.9754)


   

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

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

C14H8ClFN2 (258.036)


   

2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE

2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE

C5H11IN2S (257.9688)


   

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252)


   

1-Bromo-2-(diethoxymethyl)benzene

1-Bromo-2-(diethoxymethyl)benzene

C11H15BrO2 (258.0255)


   

Methyl 4-(bromomethyl)-3-methoxybenzoate

Methyl 4-(bromomethyl)-3-methoxybenzoate

C10H11BrO3 (257.9892)


   

3-Bromo-N-methyl-5-nitrobenzamide

3-Bromo-N-methyl-5-nitrobenzamide

C8H7BrN2O3 (257.964)


   

methyl 2-(2-bromo-5-methoxyphenyl)acetate

methyl 2-(2-bromo-5-methoxyphenyl)acetate

C10H11BrO3 (257.9892)


   

Plutonium nitride

Plutonium nitride

PuN (258.0031)


   

Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate

C10H8Cl2N2O2 (257.9963)


   

AKOS BBS-00006144

AKOS BBS-00006144

C14H10O3S (258.0351)


   

Ds(+)-threo-Isocitric acid . trisodiuM salt

Ds(+)-threo-Isocitric acid . trisodiuM salt

C6H5Na3O7 (257.9728)


   

4-homosulfanilamide hydrochloride

4-homosulfanilamide hydrochloride

C7H12Cl2N2O2S (257.9997)


   

4-IODO-2-METHYL-2H-INDAZOLE

4-IODO-2-METHYL-2H-INDAZOLE

C8H7IN2 (257.9654)


   

5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine

5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine

C10H8Cl2N2S (257.9785)


   

2-(2-Bromo-5-methoxyphenyl)-1,3-dioxolane

2-(2-Bromo-5-methoxyphenyl)-1,3-dioxolane

C10H11BrO3 (257.9892)


   

2,4-Dichloro-6,7-dimethoxyquinazoline

2,4-Dichloro-6,7-dimethoxyquinazoline

C10H8Cl2N2O2 (257.9963)


   

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

C10H5F3N2O3 (258.0252)


   

4-trifluoromethylbenzylsulfonyl chloride

4-trifluoromethylbenzylsulfonyl chloride

C8H6ClF3O2S (257.9729)


   

3,5-Bis(trifluoromethyl)benzoic acid

3,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115)


   

butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)

butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)

C6H11IO3 (257.9753)


   

METHYL 4-(2-BROMOETHOXY)BENZENECARBOXYLATE

METHYL 4-(2-BROMOETHOXY)BENZENECARBOXYLATE

C10H11BrO3 (257.9892)


   

1,1,1,5,5,6,6,6-OCTAFLUORO-2,4-HEXANEDIONE

1,1,1,5,5,6,6,6-OCTAFLUORO-2,4-HEXANEDIONE

C6H2F8O2 (257.9927)


   

2-Acetamido-5-bromoisonicotinic acid

2-Acetamido-5-bromoisonicotinic acid

C8H7BrN2O3 (257.964)


   

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C8H5BF6O2 (258.0287)


   

1-(4-Chlorophenyl)-2-pyrrolidinone

1-(4-Chlorophenyl)-2-pyrrolidinone

C11H11ClOS2 (257.994)


   

1-(2-CHLOROPHENYL)-1,4-DIAZEPANE

1-(2-CHLOROPHENYL)-1,4-DIAZEPANE

C11H11ClOS2 (257.994)


   

1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE

1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE

C9H4ClF5O (257.9871)


   

6-IODO-1-METHYL-1H-INDAZOLE

6-IODO-1-METHYL-1H-INDAZOLE

C8H7IN2 (257.9654)


   

Methyl 5-bromo-2-ethoxybenzoate

Methyl 5-bromo-2-ethoxybenzoate

C10H11BrO3 (257.9892)


   

Ethyl 3-bromo-4-methoxybenzoate

Ethyl 3-bromo-4-methoxybenzoate

C10H11BrO3 (257.9892)


   

METHYL 3-BROMO-4-ETHOXYBENZOATE

METHYL 3-BROMO-4-ETHOXYBENZOATE

C10H11BrO3 (257.9892)


   

Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate

C10H8Cl2N2O2 (257.9963)


   

3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile

3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile

C7H7BrN4O2 (257.9752)


   

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

C10H15BrN2O (258.0368)


   

sodium dimethylnaphthalenesulphonate

sodium dimethylnaphthalenesulphonate

C12H11NaO3S (258.0327)


   

4-(5-BROMO-PYRIDIN-2-YL)-THIOMORPHOLINE

4-(5-BROMO-PYRIDIN-2-YL)-THIOMORPHOLINE

C9H11BrN2S (257.9826)


   

methyl 5-bromo-2-methoxy-3-methylbenzoate

methyl 5-bromo-2-methoxy-3-methylbenzoate

C10H11BrO3 (257.9892)


   

ethyl 5,6-dichloro-1h-indazole-3-carboxylate

ethyl 5,6-dichloro-1h-indazole-3-carboxylate

C10H8Cl2N2O2 (257.9963)


   

3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid

3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid

C15H11ClO2 (258.0448)


   

Acetylacetonatobis(ethylene)rhodium(I)

Acetylacetonatobis(ethylene)rhodium(I)

C9H15O2Rh (258.0127)


   

6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

C11H8Cl2O3 (257.985)


   

1-(4-CHLOROPHENYL)-2-METHYLPIPERAZINE

1-(4-CHLOROPHENYL)-2-METHYLPIPERAZINE

C15H11ClO2 (258.0448)


   

2-(4-Bromophenoxy)-2-methylpropanoic acid

2-(4-Bromophenoxy)-2-methylpropanoic acid

C10H11BrO3 (257.9892)


   

2-bromo-2,4-dimethoxyacetophenone

2-bromo-2,4-dimethoxyacetophenone

C10H11BrO3 (257.9892)


   

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

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

C10H11BrO3 (257.9892)


   

Aceglatone

Aceglatone

C10H10O8 (258.0376)


C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor

   

4-tert-Butyl-2,6-dinitrochlorobenzene

4-tert-Butyl-2,6-dinitrochlorobenzene

C10H11ClN2O4 (258.0407)


   

Methyl 3-(bromomethyl)-5-methoxybenzoate

Methyl 3-(bromomethyl)-5-methoxybenzoate

C10H11BrO3 (257.9892)


   

2-CHLORO-5-(METHYLSULPHONYL)BENZOTRIFLUORIDE

2-CHLORO-5-(METHYLSULPHONYL)BENZOTRIFLUORIDE

C8H6ClF3O2S (257.9729)


   

(2-BROMO-4,6-DIMETHYLPHENOXY)ACETICACID

(2-BROMO-4,6-DIMETHYLPHENOXY)ACETICACID

C10H11BrO3 (257.9892)


   

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

C10H12BrFN2 (258.0168)


   

Methyl 5-(bromomethyl)-2-methoxybenzoate

Methyl 5-(bromomethyl)-2-methoxybenzoate

C10H11BrO3 (257.9892)


   

alpha-D-Glucopyranose 1-phosphate

alpha-D-Glucopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

aldehydo-D-glucose 6-phosphate(2-)

aldehydo-D-glucose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

6-phospho-alpha-D-galactose

6-phospho-alpha-D-galactose

C6H11O9P-2 (258.0141)


   

Mendelevium

Mendelevium

Md (258)


   

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C11H6N4O2S (258.0211)


   

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

C11H12Cl2N2O (258.0327)


   
   

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

C11H14O3S2 (258.0384)


   

N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide

N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide

C13H10N2O2S (258.0463)


   

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

C7H19O2PS2Si (258.0333)


   

L-Myo-Inositol-1-Phosphate

L-Myo-Inositol-1-Phosphate

C6H11O9P-2 (258.0141)


   

(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid

(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid

C9H10N2O2Se (257.9907)


   

(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid

(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid

C9H10N2O2Se (257.9907)


   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.0141)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycled . Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

C6H11O9P-2 (258.0141)


   

D-Hexose 6-phosphate

D-Hexose 6-phosphate

C6H11O9P-2 (258.0141)


   

Caffeic acid sulfate

Caffeic acid sulfate

C9H6O7S-2 (257.9834)


   

S-methyl-5-thio-D-ribulose 1-phosphate(2-)

S-methyl-5-thio-D-ribulose 1-phosphate(2-)

C6H11O7PS-2 (257.9963)


   

D-Glucopyranose 1-phosphate

D-Glucopyranose 1-phosphate

C6H11O9P-2 (258.0141)


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D-galactosamine 6-phosphate(1-)

D-galactosamine 6-phosphate(1-)

C6H13NO8P- (258.0379)


An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.

   

alpha-D-galactose 1-phosphate(2-)

alpha-D-galactose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


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beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


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2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

C6H13NO8P- (258.0379)


   

keto-D-fructose 6-phosphate

keto-D-fructose 6-phosphate

C6H11O9P-2 (258.0141)


   

1D-myo-inositol 4-phosphate(2-)

1D-myo-inositol 4-phosphate(2-)

C6H11O9P-2 (258.0141)


   

alpha-D-glucosamine 6-phosphate

alpha-D-glucosamine 6-phosphate

C6H13NO8P- (258.0379)


   

Scyllo-inosamine-4-phosphate

Scyllo-inosamine-4-phosphate

C6H13NO8P- (258.0379)


   

beta-D-glucopyranose 1-phosphate

beta-D-glucopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

beta-D-glucose 6-phosphate(2-)

beta-D-glucose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

D-glucopyranose 6-phosphate

D-glucopyranose 6-phosphate

C6H11O9P-2 (258.0141)


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beta-D-fructofuranose 1-phosphate

beta-D-fructofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

alpha-D-mannose 6-phosphate(2-)

alpha-D-mannose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

D-tagatofuranose 6-phosphate(2-)

D-tagatofuranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

alpha-D-mannose 1-phosphate(2-)

alpha-D-mannose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


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(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

C6H11O9P-2 (258.0141)


   

S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)

S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)

C6H11O7PS-2 (257.9963)


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alpha-D-glucose 6-phosphate(2-)

alpha-D-glucose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

keto-D-tagatose 6-phosphate

keto-D-tagatose 6-phosphate

C6H11O9P-2 (258.0141)


   

aldehydo-D-galactose 6-phosphate

aldehydo-D-galactose 6-phosphate

C6H11O9P-2 (258.0141)


   

1D-myo-inositol 2-phosphate(2-)

1D-myo-inositol 2-phosphate(2-)

C6H11O9P-2 (258.0141)


   

1D-myo-inositol 6-phosphate(2-)

1D-myo-inositol 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

keto-L-sorbose 1-phosphate

keto-L-sorbose 1-phosphate

C6H11O9P-2 (258.0141)


   

6-O-phosphonato-L-tagatose

6-O-phosphonato-L-tagatose

C6H11O9P-2 (258.0141)


   

6-deoxy-D-gluconate 6-sulfonate

6-deoxy-D-gluconate 6-sulfonate

C6H10O9S-2 (258.0046)


   

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

C6H13NO8P- (258.0379)


An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sn-glycero-3-phosphoserine(1-)

Sn-glycero-3-phosphoserine(1-)

C6H13NO8P- (258.0379)


A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.

   

D-Mannose 6-phosphate

D-Mannose 6-phosphate

C6H11O9P-2 (258.0141)


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D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


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D-fructofuranose 6-phosphate(2-)

D-fructofuranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

beta-L-galactose 1-phosphate(2-)

beta-L-galactose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


   

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

C6H13NO8P- (258.0379)


   

S-methyl-1-thio-D-xylulose 5-phosphate

S-methyl-1-thio-D-xylulose 5-phosphate

C6H11O7PS-2 (257.9963)


   

1-(Methylthio)ribulose 5-phosphate(2-)

1-(Methylthio)ribulose 5-phosphate(2-)

C6H11O7PS-2 (257.9963)


   

Hexulose 6-phosphate

Hexulose 6-phosphate

C6H11O9P-2 (258.0141)


   

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

C6H13NO8P- (258.0379)


   

N-sulfo-D-glucosamine(1-)

N-sulfo-D-glucosamine(1-)

C6H12NO8S- (258.0284)


   

D-galactopyranose 6-phosphate(2-)

D-galactopyranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

beta-D-fructofuranose 2-phosphate(2-)

beta-D-fructofuranose 2-phosphate(2-)

C6H11O9P-2 (258.0141)


   
   

2-[4-(methylthio)butyl]-thiohydroximate-O-sulfate

2-[4-(methylthio)butyl]-thiohydroximate-O-sulfate

C6H12NO4S3- (257.9928)


   

aldehydo-D-allose 6-phosphate

aldehydo-D-allose 6-phosphate

C6H11O9P-2 (258.0141)


   

1-O-phosphonatohexopyranose

1-O-phosphonatohexopyranose

C6H11O9P-2 (258.0141)


   

beta-D-mannopyranose 6-phosphate

beta-D-mannopyranose 6-phosphate

C6H11O9P-2 (258.0141)


   

beta-L-gulose 1-phosphate

beta-L-gulose 1-phosphate

C6H11O9P-2 (258.0141)


   

alpha-D-galactosamine 6-phosphate

alpha-D-galactosamine 6-phosphate

C6H13NO8P- (258.0379)


   

3-Amino-3-deoxyfructose 6-phosphate

3-Amino-3-deoxyfructose 6-phosphate

C6H13NO8P- (258.0379)


   

aldehydo-D-mannose-6-P

aldehydo-D-mannose-6-P

C6H11O9P-2 (258.0141)


   

a D-galactopyranose 1-phosphate

a D-galactopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

beta-D-allose 1-phosphate

beta-D-allose 1-phosphate

C6H11O9P-2 (258.0141)


   

6-phospho-beta-D-galactose

6-phospho-beta-D-galactose

C6H11O9P-2 (258.0141)


   

beta-D-galactose 1-phosphate

beta-D-galactose 1-phosphate

C6H11O9P-2 (258.0141)


   

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.0141)


   

An inositol phosphate

An inositol phosphate

C6H11O9P-2 (258.0141)


   

beta-L-sorbofuranose 1-phosphate

beta-L-sorbofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

alpha-L-sorbofuranose 1-phosphate

alpha-L-sorbofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

L-sorbofuranose 1-phosphate

L-sorbofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

L-sorbopyranose 1-phosphate

L-sorbopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

An alpha-hexose 1-phosphate

An alpha-hexose 1-phosphate

C6H11O9P-2 (258.0141)


   

alpha-D-fructofuranose 1-phosphate

alpha-D-fructofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

beta-L-sorbopyranose 1-phosphate

beta-L-sorbopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

beta-D-galactosamine 6-phosphate

beta-D-galactosamine 6-phosphate

C6H13NO8P- (258.0379)


   

alpha-L-sorbopyranose 1-phosphate

alpha-L-sorbopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

alpha-D-fructofuranose 6-phosphate

alpha-D-fructofuranose 6-phosphate

C6H11O9P-2 (258.0141)


   

alpha-D-fructopyranose 1-phosphate

alpha-D-fructopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

C6H11O9P-2 (258.0141)


   

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.0141)


   

[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

C6H11O9P-2 (258.0141)


   

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

C6H11O9P-2 (258.0141)


   

[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid

[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid

C7H15O8P (258.0505)


   

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

C6H11O9P (258.0141)


   

[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

C6H11O9P-2 (258.0141)


   

1-Ethyl-3-(4-methylphenyl)sulfonylthiourea

1-Ethyl-3-(4-methylphenyl)sulfonylthiourea

C10H14N2O2S2 (258.0497)


   

4-Benzylsulfanylthieno[2,3-d]pyrimidine

4-Benzylsulfanylthieno[2,3-d]pyrimidine

C13H10N2S2 (258.0285)


   

D-allose 6-phosphate(2-)

D-allose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

D-Allulose 6-phosphate

D-Allulose 6-phosphate

C6H11O9P-2 (258.0141)


   

Glycerol 1-phosphoserine(1-)

Glycerol 1-phosphoserine(1-)

C6H13NO8P- (258.0379)


A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.

   

D-hamamelose 2(1)-phosphate(2-)

D-hamamelose 2(1)-phosphate(2-)

C6H11O9P-2 (258.0141)


   

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

C13H10N2S2 (258.0285)


   

D-hexopyranose 6-phosphate(2-)

D-hexopyranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

alpha-L-galactose 1-phosphate(2-)

alpha-L-galactose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


   

D-arabino-hex-3-ulose 6-phosphate(2-)

D-arabino-hex-3-ulose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

1-O-phosphonato-D-tagatopyranose

1-O-phosphonato-D-tagatopyranose

C6H11O9P-2 (258.0141)


   

alpha-D-tagatopyranose 1-phosphate

alpha-D-tagatopyranose 1-phosphate

C6H11O9P-2 (258.0141)


   

(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

C10H14N2O2S2 (258.0497)


   

alpha-D-hexose 1-phosphate dianion

alpha-D-hexose 1-phosphate dianion

C6H11O9P-2 (258.0141)


   

6-O-sulfonato-D-glucosamine

6-O-sulfonato-D-glucosamine

C6H12NO8S- (258.0284)


   

L-galactose 1-phosphate(2-)

L-galactose 1-phosphate(2-)

C6H11O9P-2 (258.0141)


   

L-tagatofuranose 6-phosphate(2-)

L-tagatofuranose 6-phosphate(2-)

C6H11O9P-2 (258.0141)


   

D-tagatofuranose 1-phosphate

D-tagatofuranose 1-phosphate

C6H11O9P-2 (258.0141)


   

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

C10H10O6S (258.0198)


   

2-[[(2R)-3-sulfanyl-2-(sulfoamino)propanoyl]amino]acetic acid

2-[[(2R)-3-sulfanyl-2-(sulfoamino)propanoyl]amino]acetic acid

C5H10N2O6S2 (257.998)


   

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

C6H11O9P (258.0141)


   

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

C6H10O9S (258.0046)


   

(Z)-3,4,4,5,5,6,6,6-Octafluoro-2-hexenoic acid

(Z)-3,4,4,5,5,6,6,6-Octafluoro-2-hexenoic acid

C6H2F8O2 (257.9927)


   

2-Keto-3-deoxy-6-phosphogluconate

2-Keto-3-deoxy-6-phosphogluconate

C6H11O9P (258.0141)


   

D-Glucono-1,5-lactone 6-phosphate

D-Glucono-1,5-lactone 6-phosphate

C6H11O9P (258.0141)


   

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

C6H11O9P (258.0141)


   

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

C6H11O9P (258.0141)


   

3-dehydro-D-glucose-6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.0141)


   

S-methyl-5-thio-D-ribulose 1-phosphate(2-)

S-methyl-5-thio-D-ribulose 1-phosphate(2-)

C6H11O7PS (257.9963)


Dianion of S-methyl-5-thio-D-ribulose 1-phosphate.

   

D-glucopyranose 1-phosphate(2-)

D-glucopyranose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of D-glucopyranose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

alpha-D-glucose 1-phosphate(2-)

alpha-D-glucose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.

   

alpha-D-glucosamine 1-phosphate(1-)

alpha-D-glucosamine 1-phosphate(1-)

C6H13NO8P (258.0379)


Conjugate base of alpha-D-glucosamine 1-phosphate.

   

D-fructose 6-phosphate(2-)

D-fructose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.

   

alpha-D-glucosamine 6-phosphate(1-)

alpha-D-glucosamine 6-phosphate(1-)

C6H13NO8P (258.0379)


A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.

   

beta-D-glucose 1-phosphate(2-)

beta-D-glucose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

D-tagatofuranose 6-phosphate(2-)

D-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.

   

1D-myo-inositol 1-phosphate(2-)

1D-myo-inositol 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.

   

S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)

S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)

C6H11O7PS (257.9963)


Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate.

   

keto-D-tagatose 6-phosphate(2-)

keto-D-tagatose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-D-tagatose 6-phosphate; major species at pH 7.3.

   

aldehydo-D-galactose 6-phosphate(2-)

aldehydo-D-galactose 6-phosphate(2-)

C6H11O9P (258.0141)


An doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-galactose 6-phosphate; major species at pH 7.3.

   

6-deoxy-6-sulfo-D-gluconate(2-)

6-deoxy-6-sulfo-D-gluconate(2-)

C6H10O9S (258.0046)


A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 6-deoxy-6-sulfo-D-gluconic acid; major species at pH 7.3.

   

D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.

   

D-fructofuranose 6-phosphate(2-)

D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-fructofuranose 6-phosphate; major species at pH 7.3.

   

D-galactopyranose 6-phosphate(2-)

D-galactopyranose 6-phosphate(2-)

C6H11O9P (258.0141)


A D-glucopyranose 6-phosphate(2-) resulting from deprotonation of the phosphate OH groups of D-galactopyranose 6-phosphate; major species at pH 7.3.

   

caffeic acid 3-sulfate(2-)

caffeic acid 3-sulfate(2-)

C9H6O7S (257.9834)


A phenyl sulfate oxoanion obtained by deprotonation of the sulfo and carboxy groups of caffeic acid 3-sulfate; major species at pH 7.3.

   

alpha-L-galactose 1-phosphate(2-)

alpha-L-galactose 1-phosphate(2-)

C6H11O9P (258.0141)


Dianion of alpha-L-galactose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

L-tagatofuranose 6-phosphate(2-)

L-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of L-tagatofuranose 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

1D-myo-inositol 3-phosphate(2-)

1D-myo-inositol 3-phosphate(2-)

C6H11O9P (258.0141)


The dianion of 1D-myo-inositol 3-phosphate.

   

alpha-D-mannose 1-phosphate(2-)

alpha-D-mannose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.

   

1D-myo-inositol 4-phosphate(2-)

1D-myo-inositol 4-phosphate(2-)

C6H11O9P (258.0141)


Dianion of 1D-myo-inositol 4-phosphate.

   

D-mannopyranose 6-phosphate(2-)

D-mannopyranose 6-phosphate(2-)

C6H11O9P (258.0141)


A D-hexopyranose 6-phosphate(2-) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.

   

1D-myo-inositol 6-phosphate(2-)

1D-myo-inositol 6-phosphate(2-)

C6H11O9P (258.0141)


A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 6-phosphate.

   

keto-L-tagatose 6-phosphate(2-)

keto-L-tagatose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-L-tagatose 6-phosphate; major species at pH 7.3.

   

alpha-D-mannose 6-phosphate(2-)

alpha-D-mannose 6-phosphate(2-)

C6H11O9P (258.0141)


Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.

   

L-sorbose 1-phosphate(2-)

L-sorbose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-sorbose 1-phosphate. Major microspecies at pH 7.3

   

alpha-D-glucose 6-phosphate(2-)

alpha-D-glucose 6-phosphate(2-)

C6H11O9P (258.0141)


A D-glucopyranose 6-phosphate(2-) obtaned by deprotonation of the phosphate OH groups of alpha-D-glucose 6-phosphate; major species at pH 7.3.

   

beta-D-glucose 6-phosphate(2-)

beta-D-glucose 6-phosphate(2-)

C6H11O9P (258.0141)


A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of beta-D-glucose 6-phosphate; major species at pH 7.3.

   

1-(Methylthio)ribulose 5-phosphate(2-)

1-(Methylthio)ribulose 5-phosphate(2-)

C6H11O7PS (257.9963)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(methylthio)ribulose 5-phosphate; major species at pH 7.3.

   

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

C6H11O9P (258.0141)


The 5-phospho derivative of 2-dehydro-D-gluconic acid.

   

beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of beta-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.

   

aldehydo-D-glucose 6-phosphate(2-)

aldehydo-D-glucose 6-phosphate(2-)

C6H11O9P (258.0141)


Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.

   

L-galactose 1-phosphate(2-)

L-galactose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion that is the dianion of L-galactose 1-phosphate arising from deprotonation of both OH groups of the phosphate.

   

6-O-phosphono-D-glucono-1,5-lactone

6-O-phosphono-D-glucono-1,5-lactone

C6H11O9P (258.0141)


An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.

   

D-glucopyranose 6-phosphate(2-)

D-glucopyranose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion resulting from deprotonation of the phosphate OH groups of D-glucopyranose 6-phosphate; major species at pH 7.3.

   

D-allose 6-phosphate(2-)

D-allose 6-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-allose 6-phosphate; major species at pH 7.3.

   

alpha-D-galactose 1-phosphate(2-)

alpha-D-galactose 1-phosphate(2-)

C6H11O9P (258.0141)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-galactose 1-phosphate; major species at pH 7.3.

   

beta-D-fructofuranose 1-phosphate(2-)

beta-D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.0141)


a D-fructofuranose 1-phosphate(2-) obtained by deprotonation of the phosphate OH groups of beta-D-fructofuranose 1-phosphate; major species at pH 7.3.

   

beta-L-galactose 1-phosphate(2-)

beta-L-galactose 1-phosphate(2-)

C6H11O9P (258.0141)


A L-galactose 1-phosphate(2-) in which the anomeric center has beta-configuration.

   

Phosphonogluconolactone

Phosphonogluconolactone

C6H11O9P (258.0141)


   

Zileuton (sodium)

Zileuton (sodium)

C11H11N2NaO2S (258.0439)


Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities.

   

3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

C10H10O4S2 (258.002)


   

2-amino-1-(methylsulfanyl)phenoxazin-3-one

2-amino-1-(methylsulfanyl)phenoxazin-3-one

C13H10N2O2S (258.0463)


   

(4s,5s)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

(4s,5s)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

C6H11O9P (258.0141)


   

(4s,7s)-4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

(4s,7s)-4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

C7H14S5 (257.9699)


   

(4r,5r)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

(4r,5r)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

C6H11O9P (258.0141)


   

(2s,3e)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-yl acetate

(2s,3e)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-yl acetate

C15H11ClO2 (258.0448)


   

(3r,4s)-7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4s)-7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0295)


   

1-chlorotridec-3-en-5,7,9,11-tetrayn-2-yl acetate

1-chlorotridec-3-en-5,7,9,11-tetrayn-2-yl acetate

C15H11ClO2 (258.0448)


   

(3s)-3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

(3s)-3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

C10H10O4S2 (258.002)


   

(3r,4s)-5-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4s)-5-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0295)


   

[(2s,3r,4r,5s)-3,4,5-trihydroxy-6-oxooxan-2-yl]methoxyphosphonic acid

[(2s,3r,4r,5s)-3,4,5-trihydroxy-6-oxooxan-2-yl]methoxyphosphonic acid

C6H11O9P (258.0141)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H11ClO5 (258.0295)


   

4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

4-methyl-7-(2-methylpropyl)-1,2,3,5,6-pentathiepane

C7H14S5 (257.9699)


   

(2r,3e)-1-chlorotridec-3-en-5,7,9,11-tetrayn-2-yl acetate

(2r,3e)-1-chlorotridec-3-en-5,7,9,11-tetrayn-2-yl acetate

C15H11ClO2 (258.0448)


   

2-chlorotridec-3-en-5,7,9,11-tetrayn-1-yl acetate

2-chlorotridec-3-en-5,7,9,11-tetrayn-1-yl acetate

C15H11ClO2 (258.0448)