Exact Mass: 476.1405854

Exact Mass Matches: 476.1405854

Found 125 metabolites which its exact mass value is equals to given mass value 476.1405854, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

11a-Hydroxyoxytetracycline

11a-Hydroxyoxytetracycline

C22H24N2O10 (476.1430884)


   

6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)

   

Orientin 7,3'-dimethyl ether

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup

   

Temocapril

alpha-((2S,6R)-6-((1S)-1-Ethoxycarbonyl-3-phenylpropyl)amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepin-4-yl)acetic acid.hcl

C23H28N2O5S2 (476.1439558)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain Temocapril belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Bapta

2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid

C22H24N2O10 (476.1430884)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].

   

Cirsimarin

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   

Ermanin 7-glucoside

5,7-Dihydroxy-3,4-dimethoxyflavone 7-glucoside

C23H24O11 (476.13185539999995)


   

Parkinsonin B

2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Luteolin 7,4-dimethyl ether 3-glucoside

5,3-Dihydroxy-7,4-dimethoxyflavone 3-glucoside

C23H24O11 (476.13185539999995)


   

Luteolin 7,3-dimethyl ether 5-glucoside

5,4-Dihydroxy-7,3-dimethoxyflavone 5-glucoside

C23H24O11 (476.13185539999995)


   
   

SB 217452

(S)-1-[4-[(Aminocarbonyl)imino]-3,4-dihydro-3-methyl-2-oxo-1(2H)-pyrimidinyl]-6-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1,6-dideoxy-4-thio-L-glycero-alpha-L-ido-heptofuranuronic acid

C16H24N6O9S (476.13254140000004)


   

6-C-Glucopyranosylpilloin

6-beta-D-Glucopyranosyl-5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Camaroside

5-hydroxy-3,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.13185539999995)


   

7-O-Methyltectorigenin 4-O-glucoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-glucoside

C23H24O11 (476.13185539999995)


   

Kakkalidone

3- (4-Methoxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside

3,5-Dihydroxy-7,3,4-trimethoxyflavone 3-alpha-L-arabinopyranoside

C23H24O11 (476.13185539999995)


   
   

5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside

5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside

C23H24O11 (476.13185539999995)


   

Luteolin 5,3-dimethyl ether 7-glucoside

7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Kaempferol 7,4-dimethyl ether 3-glucoside

3- (beta-D-glucopyranosyloxy) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Scutellarein 7,4-dimethyl ether 6-glucoside

Scutellarein 7,4-dimethyl ether 6-glucoside

C23H24O11 (476.13185539999995)


   

Eupalin

5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxychromen-4-one

C23H24O11 (476.13185539999995)


   

Abrusin

8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Skullcapflavone I 2-O-glucoside

2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Luteolin 7,3-dimethyl ether 4-glucoside

Luteolin 7,3-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   

Odoratin-7-O-beta-D-glucopyranoside

7,3-Dihydroxy-6,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

Eupalitin 5-rhamnoside

3,5,4-Trihydroxy-6,7-dimethoxyflavone 5-rhamnoside

C23H24O11 (476.13185539999995)


   

Precatorin I

6-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Onoside

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone 7-O-glucoside

C23H24O11 (476.13185539999995)


   

Scutellarein 5,4-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -6-hydroxy-5-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside

5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Kaempferol 3,5-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -2- (4-hydroxyphenyl) -3,5-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Quercetin 3,4-dimethyl ether 7-rutinoside

5,7,3-Trihydroxy-3,4-dimethoxyflavone 7-rutinoside

C23H24O11 (476.13185539999995)


   

Naringenin 7-O-beta-D-glucoside 6-acetate

5,7,4-Trihydroxyflavanone 7- (6-acetylglucoside)

C23H24O11 (476.13185539999995)


   
   

5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside

5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside

C23H24O11 (476.13185539999995)


   

7-O-Methyltectorigenin 4-O-galactoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-galactoside

C23H24O11 (476.13185539999995)


   

Isoorientin 7,3-dimethyl ether

6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.

   
   
   
   

dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate

dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate

C23H24O11 (476.13185539999995)


   

5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside

5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside

8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

3-methylchrysoeriol 7-O-beta-D-glucopyranoside

3-methylchrysoeriol 7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

isorhamnetin 3-O-beta-D-glucopyranoside

isorhamnetin 3-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)

2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)

C23H24O11 (476.13185539999995)


   
   

(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside

(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside

C23H24O11 (476.13185539999995)


   
   

Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside

Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside

C23H24O11 (476.13185539999995)


   

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

C23H24O11 (476.13185539999995)


   

5,3-dimethoxyluteolin beta-D-glucoside

5,3-dimethoxyluteolin beta-D-glucoside

C23H24O11 (476.13185539999995)


   

(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C21H24N4O7S (476.1365634)


   

3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside

3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside

C23H24O11 (476.13185539999995)


   

(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate

(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate

C27H24O8 (476.1471104)


   
   

(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside

(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside

C23H24O11 (476.13185539999995)


   

pilloin 5-O-beta-D-glucopyranoside

pilloin 5-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

7-methoxyluteolin-8-C-beta-glucopyranoside

7-methoxyluteolin-8-C-beta-glucopyranoside

C23H24O11 (476.13185539999995)


   
   

6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B

6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B

C23H24O11 (476.13185539999995)


   
   

7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone

7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone

C23H24O11 (476.13185539999995)


   

(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside

(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside

C23H24O11 (476.13185539999995)


   
   
   

(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G

(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G

C27H24O8 (476.1471104)


   

Tribenzoyl-alpha-D-Pyranose-2-O-Methylxylose

Tribenzoyl-alpha-D-Pyranose-2-O-Methylxylose

C27H24O8 (476.1471104)


   

(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside

(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside

5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside

C23H24O11 (476.13185539999995)


   

10-Desmethoxystreptonigrin

10-Desmethoxystreptonigrin

C24H20N4O7 (476.133193)


   

5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one

5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one

C23H24O11 (476.13185539999995)


   
   
   

5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin

5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin

C23H24O11 (476.13185539999995)


   
   

5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside

5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside

C23H24O11 (476.13185539999995)


   
   
   
   

3,7-Dimethoxykaempferol-C-glucoside

3,7-Dimethoxykaempferol-C-glucoside

C23H24O11 (476.13185539999995)


   

5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

NCGC00384616-01!5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.13185539999995)


   

Flavone base + 2O, 2MeO, C-Hex

Flavone base + 2O, 2MeO, C-Hex

C23H24O11 (476.13185539999995)


Annotation level-3

   

Asp Asp Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asp Asn Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asp Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   

Asn Asp Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C16H24N6O11 (476.1502994)


   

Asn Asp Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   

Asn Asn Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]butanedioic acid

C16H24N6O11 (476.1502994)


   
   

Scutellarein 6,7-dimethyl ether 4-glucoside

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.13185539999995)


   

7,3'-Di-O-methylisoorientin

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.13185539999995)


   

Hesperetin 3'-O-glucuronide

5,7-dihydroxy-2-(4-methoxy-3-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

Hesperetin 7-O-glucuronide

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.13185539999995)


   

iron(iii) chloride hexahydrate

iron(iii) chloride hexahydrate

C27H24O8 (476.1471104)


   

Mannopyranose, 6-deoxy-, 2,3,4-tribenzoate

Mannopyranose, 6-deoxy-, 2,3,4-tribenzoate

C27H24O8 (476.1471104)


   

2,3,4-Tri-O-benzoyl-L-fucopyranose

2,3,4-Tri-O-benzoyl-L-fucopyranose

C27H24O8 (476.1471104)


   
   

1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose

1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose

C27H24O8 (476.1471104)


   

Feclobuzone

Feclobuzone

C27H25ClN2O4 (476.150276)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

C27H24O8 (476.1471104)


   

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

C27H24O8 (476.1471104)


   

1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone

1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone

C26H21FN2O6 (476.1383578)


   

2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester

2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester

C26H24N2O5S (476.1405854)


   

(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

C23H28N2O5S2 (476.1439558)


   

Temocapril

Temocapril

C23H28N2O5S2 (476.1439558)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

C26H24N2O5S (476.1405854)


   

methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

C22H29BrN4O3 (476.1422904)


   

Guangsangon L

Guangsangon L

C27H24O8 (476.1471104)


A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.

   

2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester

2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester

C26H24N2O5S (476.1405854)


   

11a-Hydroxy-oxytetracycline

11a-Hydroxy-oxytetracycline

C22H24N2O10 (476.1430884)


   

(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

C22H24N2O10 (476.1430884)


   

BAPTA

BAPTA

C22H24N2O10 (476.1430884)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].