Exact Mass: 410.0454

Exact Mass Matches: 410.0454

Found 138 metabolites which its exact mass value is equals to given mass value 410.0454, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

BENSULFURON-METHYL

2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid methyl ester

C16H18N4O7S (410.0896)


   

Butoconazole

1-[4-(4-Chloro-phenyl)-2-(2,6-dichloro-phenylsulphanyl)-butyl]-1H-imidazole

C19H17Cl3N2S (410.0178)


Butoconazole is only found in individuals that have used or taken this drug. It is an imidazole antifungal used in gynecology.The exact mechanism of the antifungal action of butoconazole is unknown, however, it is presumed to function as other imidazole derivatives via inhibition of steroid synthesis. Imidazoles generally inhibit the conversion of lanosterol to ergosterol via the inhibition of the enzyme cytochrome P450 14α-demethylase, resulting in a change in fungal cell membrane lipid composition. This structural change alters cell permeability and, ultimately, results in the osmotic disruption or growth inhibition of the fungal cell. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Ceftibuten

(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H14N4O6S2 (410.0355)


Ceftibuten is only found in individuals that have used or taken this drug. It is a third-generation cephalosporin antibiotic. It is an orally-administered agent. Cefalexin is used to treat acute bacterial exacerbations of chronic bronchitis (ABECB), acute bacterial otitis media, pharyngitis, and tonsilitis.Ceftibuten exerts its bactericidal action by binding to essential target proteins of the bacterial cell wall. This binding leads to inhibition of cell-wall synthesis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

3,3-biflaviolin

3,3-biflaviolin

C20H10O10 (410.0274)


   

3,8-biflaviolin

3,8-biflaviolin

C20H10O10 (410.0274)


   

(Acetyloxy)triphenylstannane

Benzaldehyde, m-nitro-, 3-thio-4-O-tolylsemicarbazone

C20H18O2Sn (410.0329)


D009676 - Noxae > D013723 - Teratogens D016573 - Agrochemicals Nonsystemic fungicid D010575 - Pesticides

   

Tanomastat

Tanomastat

C23H19ClO3S (410.0743)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents

   

7,11,12-Triacetoxycoumestan

5,14-Bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetic acid

C21H14O9 (410.0638)


Animal growth stimulan

   

(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-{[4-carboxy-1-hydroxy-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)but-2-en-1-ylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C15H14N4O6S2 (410.0355)


   

Tanomastat

4-{4-chloro-[1,1-biphenyl]-4-yl}-4-oxo-2-[(phenylsulphanyl)methyl]butanoic acid

C23H19ClO3S (410.0743)


   

Newbouldiaquinone A

Newbouldiaquinone A

C25H14O6 (410.079)


   

Quercetin 3,7-dimethyl ether 4-sulfate

5-Hydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-3,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O10S (410.0308)


   

6-Hydroxyluteolin 6,3-dimethyl ether 7-sulfate

6-Hydroxyluteolin 6,3-dimethyl ether 7-sulfate

C17H14O10S (410.0308)


   

6-Hydroxykaempferol 7,4-dimethyl ether 3-sulfate

6-Hydroxykaempferol 7,4-dimethyl ether 3-sulfate

C17H14O10S (410.0308)


   

Eupalitin 3-O-sulfate

3,5,4-Trihydroxy-6,7-dimethoxyflavone 3-O-sulfate

C17H14O10S (410.0308)


   

Rhamnazin 3-O-sulfate

3,5,4-Trihydroxy-7,3-dimethoxyflavone 3-O-sulfate

C17H14O10S (410.0308)


   

CP-544439

CP-544439

C18H19FN2O6S (410.0948)


CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4197 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4199; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4223 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4201; ORIGINAL_PRECURSOR_SCAN_NO 4200 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4288; ORIGINAL_PRECURSOR_SCAN_NO 4287 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8380; ORIGINAL_PRECURSOR_SCAN_NO 8377 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8404; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8384; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8410

   
   
   

3-[4-(4-Chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]-2-(phenylsulfonyl)acrylonitrile

3-[4-(4-Chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]-2-(phenylsulfonyl)acrylonitrile

C21H15ClN2O3S (410.0492)


   
   
   
   

Vanillic acid + O-sulfonateHex

Vanillic acid + O-sulfonateHex

C14H18O12S (410.0519)


Annotation level-3

   

Ombuin 3-O-sulfate

Ombuin 3-O-sulfate

C17H14O10S (410.0308)


   
   

caryatin-3-sulfate

caryatin-3-sulfate

C17H14O10S (410.0308)


   

5-hydroxy-6,7,4-trimethoxyflavanone-5-sulfate

5-hydroxy-6,7,4-trimethoxyflavanone-5-sulfate

C18H18O9S (410.0671)


   

aspergillusether A

aspergillusether A

C20H20Cl2O5 (410.0688)


   

oxalicumone D

oxalicumone D

C18H18O9S (410.0671)


   

Polyhalogenated homosesquiterpenic fatty acid C

Polyhalogenated homosesquiterpenic fatty acid C

C16H21BrCl2O3 (410.0051)


   

Chlorophyllopsorin

Chlorophyllopsorin

C18H12Cl2O7 (409.996)


   

6-Methoxycomaparvin sulphate

6-Methoxycomaparvin sulphate

C18H18O9S (410.0671)


   

BENSULFURON-METHYL

Bensulfuron-methyl [ANSI, WSSA]

C16H18N4O7S (410.0896)


The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

Ala Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C13H22N4O7S2 (410.093)


   

Ala Cys Asp Cys

(3S)-3-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Ala Asp Cys Cys

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Cys Ala Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

C13H22N4O7S2 (410.093)


   

Cys Ala Asp Cys

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Cys Cys Ala Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

C13H22N4O7S2 (410.093)


   

Cys Cys Asp Ala

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Cys Cys Glu Gly

(4S)-4-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O7S2 (410.093)


   

Cys Cys Gly Glu

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid

C13H22N4O7S2 (410.093)


   

Cys Asp Ala Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Cys Asp Cys Ala

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Cys Glu Cys Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Cys Glu Gly Cys

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O7S2 (410.093)


   

Cys Gly Cys Glu

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid

C13H22N4O7S2 (410.093)


   

Cys Gly Glu Cys

(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Asp Ala Cys Cys

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Asp Cys Ala Cys

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

Asp Cys Cys Ala

(3S)-3-amino-3-{[(1R)-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C13H22N4O7S2 (410.093)


   

cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid glucuronide

cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid glucuronide

C18H18O11 (410.0849)


   

Glu Cys Cys Gly

(4S)-4-amino-4-{[(1R)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Glu Cys Gly Cys

(4S)-4-amino-4-{[(1R)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Glu Gly Cys Cys

(4S)-4-amino-4-[({[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O7S2 (410.093)


   

Gly Cys Cys Glu

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]pentanedioic acid

C13H22N4O7S2 (410.093)


   

Gly Cys Glu Cys

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Gly Glu Cys Cys

(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.093)


   

Stimol 410

5,14-bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate

C21H14O9 (410.0638)


   

13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12E-tridecatrienoic acid

(4R,6E,8E,10R,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-hydroxytrideca-6,8,12-trienoic acid

C16H21BrCl2O3 (410.0051)


   

4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride

4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride

C17H19ClN4O4S (410.0815)


   

5μ-Inosinic acid hydrate disodium salt,I-5μ-P,IMP,Inosinic Acid

5μ-Inosinic acid hydrate disodium salt,I-5μ-P,IMP,Inosinic Acid

C10H13N4Na2O9P (410.0216)


   

cesium dodecahydrododecaborate

cesium dodecahydrododecaborate

B12Cs2H12 (410.0164)


   

2-(4-((6-BROMO-3-NITROQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

2-(4-((6-BROMO-3-NITROQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

C19H15BrN4O2 (410.0378)


   

2-Bromospiro[9H-fluorene-9,9-[9H]xanthene]

2-Bromospiro[9H-fluorene-9,9-[9H]xanthene]

C25H15BrO (410.0306)


   

Phosphonium,(3-methyl-2-buten-1-yl)triphenyl-, bromide (1:1)

Phosphonium,(3-methyl-2-buten-1-yl)triphenyl-, bromide (1:1)

C23H24BrP (410.0799)


   

(S)-tert-butyl 2-(5-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidine-1-carboxylate

(S)-tert-butyl 2-(5-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidine-1-carboxylate

C18H23BrN2O4 (410.0841)


   

Sodium 5-O-phosphonatoinosine hydrate (2:1:1)

Sodium 5-O-phosphonatoinosine hydrate (2:1:1)

C10H13N4Na2O9P (410.0216)


   
   

1,3-bis(2-hydroxyhexafluoroisopropyl)benzene

1,3-bis(2-hydroxyhexafluoroisopropyl)benzene

C12H6F12O2 (410.0176)


   

1,4-bis(2-hydroxyhexafluoroisopropyl)benzene

1,4-bis(2-hydroxyhexafluoroisopropyl)benzene

C12H6F12O2 (410.0176)


   

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

C14H19BrO9 (410.0212)


   

6-BROMOSPIRO[BENZO[E][1,3]OXAZINE-2,4-PIPERIDIN]-4(3H)-ONE 2,2,2-TRIFLUOROACETATE

6-BROMOSPIRO[BENZO[E][1,3]OXAZINE-2,4-PIPERIDIN]-4(3H)-ONE 2,2,2-TRIFLUOROACETATE

C14H14BrF3N2O4 (410.0089)


   

1,2,4-Benzenetricarboxylic acid 1,2-anhydride ethylene ester

1,2,4-Benzenetricarboxylic acid 1,2-anhydride ethylene ester

C20H10O10 (410.0274)


   

1-(4-BroMophenyl)-1,2,2-triphenylethylene

1-(4-BroMophenyl)-1,2,2-triphenylethylene

C26H19Br (410.067)


   

(3-BROMOPHENOXY)(TERT-BUTYL)DIPHENYLSILANE

(3-BROMOPHENOXY)(TERT-BUTYL)DIPHENYLSILANE

C22H23BrOSi (410.0701)


   

Magnesium monobenzyl malonate

Magnesium monobenzyl malonate

C20H18MgO8 (410.0852)


   

[3-Formyl-4-(2-iodobenzyloxy)phenyl]acetic acid methyl ester

[3-Formyl-4-(2-iodobenzyloxy)phenyl]acetic acid methyl ester

C17H15IO4 (410.0015)


   

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide

C14H19BrO9 (410.0212)


   

N-Desmethyl Zopiclone Hydrochloride

N-Desmethyl Zopiclone Hydrochloride

C16H16Cl2N6O3 (410.0661)


   

3-(1h-imidazol-4-yl)propyl(4-bromophenyl)methyl ether, maleic acid

3-(1h-imidazol-4-yl)propyl(4-bromophenyl)methyl ether, maleic acid

C17H19BrN2O5 (410.0477)


   

4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

C17H19ClN4O4S (410.0815)


   

1H,1H,11H,11H-PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOL

1H,1H,11H,11H-PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOL

C8H6F12O5 (410.0024)


   

calcium,2,3-dimethylbenzenesulfonate

calcium,2,3-dimethylbenzenesulfonate

C16H18CaO6S2 (410.0171)


   

cyclopentyltriphenylphosphonium bromide

cyclopentyltriphenylphosphonium bromide

C23H24BrP (410.0799)


   

[4-(5-bromo-2-chloro-benzyl)-phenoxy]-tert-butyl-dimethyl-silane

[4-(5-bromo-2-chloro-benzyl)-phenoxy]-tert-butyl-dimethyl-silane

C19H24BrClOSi (410.0468)


   

4-bromospiro[fluorene-9,9-xanthene]

4-bromospiro[fluorene-9,9-xanthene]

C25H15BrO (410.0306)


   

N-methyl ,ethyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide

N-methyl ,ethyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide

C9H16F6N2O5S2 (410.0405)


   

1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE

1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE

C14H19BrO9 (410.0212)


   

2-Amino-6-chloro-3-nitropyidin

2-Amino-6-chloro-3-nitropyidin

C23H16Cl2O3 (410.0476)


   

(4-pentenyl)triphenylphosphonium bromide

(4-pentenyl)triphenylphosphonium bromide

C23H24BrP (410.0799)


   

mesityl(phenyl)iodonium tetrafluoroborate

mesityl(phenyl)iodonium tetrafluoroborate

C15H16BF4I (410.0326)


   

2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL BROMIDE

2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL BROMIDE

C14H19BrO9 (410.0212)


   

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE

C14H19BrO9 (410.0212)


   

2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione

2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione

C20H15BrN2O3 (410.0266)


   

4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

C23H19ClO3S (410.0743)


   
   
   

Alexa Fluor 350

Alexa Fluor 350

C16H14N2O9S (410.042)


   

2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole

2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole

C18H14N6O4S (410.0797)


   

2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

C18H19FN2O6S (410.0948)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

3-Chloro-5-[2-Chloro-5-(1h-Pyrazolo[3,4-B]pyridin-3-Ylmethoxy)phenoxy]benzonitrile

3-Chloro-5-[2-Chloro-5-(1h-Pyrazolo[3,4-B]pyridin-3-Ylmethoxy)phenoxy]benzonitrile

C20H12Cl2N4O2 (410.0337)


   

4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

C18H23BrN2O4 (410.0841)


   

(S)-1-[2-Deoxy-3,5-O-(1-phosphono)benzylidene-B-D-threo-pentofuranosyl]thymine

(S)-1-[2-Deoxy-3,5-O-(1-phosphono)benzylidene-B-D-threo-pentofuranosyl]thymine

C17H19N2O8P (410.0879)


   
   

ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

C21H15ClN2O5 (410.0669)


   

2-(4-Chlorophenyl)-2-oxoethyl 2,6-bis(trifluoromethyl)benzoate

2-(4-Chlorophenyl)-2-oxoethyl 2,6-bis(trifluoromethyl)benzoate

C17H9ClF6O3 (410.0144)


   

1-(4-aminofurazan-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide

1-(4-aminofurazan-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide

C17H14N8O3S (410.091)


   

4-{[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]amino}-5-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

4-{[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]amino}-5-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

C16H19BrN4O2S (410.0412)


   

5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose

5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose

C10H20O13P2 (410.0379)


A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2-deoxy-alpha-D-ribofuranos-5-yl group.

   

[2-[(E)-(2-Amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] naphthalene-2-sulfonate

[2-[(E)-(2-Amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] naphthalene-2-sulfonate

C20H14N2O4S2 (410.0395)


   

3,4,5-Trihydroxy-6-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]oxyoxane-2-carboxylic acid

C18H18O11 (410.0849)


   

6-[1-Carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[1-Carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H18O11 (410.0849)


   

(R)-1,1-Dibromo-4-(tert-butyldimethylsilyloxy)-7-methyl-1,7-octadiene

(R)-1,1-Dibromo-4-(tert-butyldimethylsilyloxy)-7-methyl-1,7-octadiene

C15H28Br2OSi (410.0276)


   

Fentin acetate

Fentin acetate

C20H18O2Sn (410.0329)


D009676 - Noxae > D013723 - Teratogens D016573 - Agrochemicals D010575 - Pesticides

   

Ceftibuten

Ceftibuten

C15H14N4O6S2 (410.0355)


A third-generation cephalosporin antibiotic with a [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino substituent at the 7 position of the cephem skeleton. An orally-administered agent, ceftibuten is used as the dihydrate to treat urinary-tract and respiratory-tract infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Butoconazole

Butoconazole

C19H17Cl3N2S (410.0178)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

7,11,12-Triacetoxycoumestan

7,11,12-Triacetoxycoumestan

C21H14O9 (410.0638)


   

3,3'-Biflaviolin

3,3'-Biflaviolin

C20H10O10 (410.0274)


   
   

IEM-1754

IEM-1754

C16H32Br2N2 (410.0932)


IEM-1754, a dicationic adamantane derivative, is a potent blocker of open channels of native ionotropic glutamate receptors including quisqualate-sensitive receptors in insect muscles, NMDAR in cultured rat cortical neurons, and AMPAR in freshly isolated hippocampal cells. IEM-1754 shows anticonvulsant potency in vivo[1][2].

   

SIRT2/6-IN-1

SIRT2/6-IN-1

C19H14N4O5S (410.0685)


SIRT2/6-IN-1 (Compound 5) is a SIRT6/SIRT2 inhibitor, with IC50s of 106 μM and 114 μM. SIRT2/6-IN-1 increases H3K9 acetylation, increases glucose uptake and reduces TNF-α secretion in cells[1].

   

13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

C16H21BrCl2O3 (410.0051)


   

6,7,12,16,17-pentahydroxy-12-(2-oxopropyl)-3,20-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),2(10),4,6,8,14,16,18-octaen-11-one

6,7,12,16,17-pentahydroxy-12-(2-oxopropyl)-3,20-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),2(10),4,6,8,14,16,18-octaen-11-one

C21H14O9 (410.0638)


   

methyl 3-chloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate

methyl 3-chloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate

C19H19ClO8 (410.0768)


   

[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxidanesulfonic acid

[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxidanesulfonic acid

C17H14O10S (410.0308)


   

2-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)oxy]-3-methylanthracene-9,10-dione

2-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)oxy]-3-methylanthracene-9,10-dione

C25H14O6 (410.079)


   

(2r)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

(2r)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)


   

7-chloro-6,10,14,19-tetrahydroxy-4,9,9-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione

7-chloro-6,10,14,19-tetrahydroxy-4,9,9-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione

C22H15ClO6 (410.0557)


   

(4r,6e,8e,10s,11r,12e)-13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

(4r,6e,8e,10s,11r,12e)-13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

C16H21BrCl2O3 (410.0051)


   

[2-hydroxy-5-(7-hydroxy-3,5-dimethoxy-4-oxochromen-2-yl)phenyl]oxidanesulfonic acid

[2-hydroxy-5-(7-hydroxy-3,5-dimethoxy-4-oxochromen-2-yl)phenyl]oxidanesulfonic acid

C17H14O10S (410.0308)


   

2,4-dihydroxy-4-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}-5-methoxy-5-oxopentanoic acid

2,4-dihydroxy-4-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)


   

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

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

C18H12Cl2O7 (409.996)


   

[5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxidanesulfonic acid

[5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxidanesulfonic acid

C17H14O10S (410.0308)


   

{5-hydroxy-6,10-dimethoxy-4-oxo-2-propylbenzo[h]chromen-8-yl}oxidanesulfonic acid

{5-hydroxy-6,10-dimethoxy-4-oxo-2-propylbenzo[h]chromen-8-yl}oxidanesulfonic acid

C18H18O9S (410.0671)


   

(2r,4s)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

(2r,4s)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)


   

(4r,6e,8e,10r,11r,12e)-13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

(4r,6e,8e,10r,11r,12e)-13-bromo-10,11-dichloro-4-hydroxy-7,11-dimethyl-3-methylidenetrideca-6,8,12-trienoic acid

C16H21BrCl2O3 (410.0051)