Exact Mass: 278.0936378

Exact Mass Matches: 278.0936378

Found 175 metabolites which its exact mass value is equals to given mass value 278.0936378, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfamethazine

4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide

C12H14N4O2S (278.0837424)


Sulfamethazine is only found in individuals that have used or taken this drug. It is a sulfanilamide anti-infective agent. It has a spectrum of antimicrobial action similar to other sulfonamides. [PubChem]Sulfonamides inhibit the enzymatic conversion of pteridine and p-aminobenzoic acid (PABA) to dihydropteroic acid by competing with PABA for binding to dihydrofolate synthetase, an intermediate of tetrahydrofolic acid (THF) synthesis. THF is required for the synthesis of purines and dTMP and inhibition of its synthesis inhibits bacterial growth. Pyrimethamine and trimethoprim inhibit dihydrofolate reductase, another step in THF synthesis, and therefore act synergistically with the sulfonamides. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides Widely-used, short acting sulfonamide. Potential food contaminant in animal products arising from its veterinary use C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1008

   

Tuliposide A

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-2-methylidenebutanoate

C11H18O8 (278.1001628)


Tuliposide a is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Tuliposide a is soluble (in water) and a very weakly acidic compound (based on its pKa). Tuliposide a can be found in garden onion, which makes tuliposide a a potential biomarker for the consumption of this food product.

   

6-Tuliposide A

6-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O8 (278.1001628)


A 6-O-acyl-D-glucose that is the 6-O-(4-hydroxy-2-methylenebutanoyl) derivative of D-glucopyranose.

   

Gamma-Glutamylmethionine

(2S)-2-amino-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C10H18N2O5S (278.0936378)


gamma-Glutamylmethionine is a dipeptide composed of gamma-glutamate and methionine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylmethionine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylmethionine is found in onion-family vegetables. It is isolated from the seeds of onion (Allium cepa), kidney bean (Phaseolus vulgaris), mung bean (Vigna radiata), garlic (Allium sativum), and black gram (Vigna mungo).

   

Glutamylmethionine

Glutamic acid-methionine dipeptide

C10H18N2O5S (278.0936378)


Glutamylmethionine is a dipeptide composed of glutamate and methionine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylmethionine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Methionyl-Glutamate

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}pentanedioic acid

C10H18N2O5S (278.0936378)


Methionyl-Glutamate is a dipeptide composed of methionine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Isovalerylglucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxane-2-carboxylic acid

C11H18O8 (278.1001628)


Isovaleryl glucuronide has been identified in the urine of patients with isovaleric acidemia made possible by using gas chromatograph-mass spectrometry (GC-MS). Isovaleryl glucuronide is more likely to be excreted when the amount of urinary 3-hydroxyisovaleric acid excretion is high. Isovaleryl glucuronide is more likely to be excreted when the amount of urinary 3-hydroxyisovaleric acid excretion is high. (PMID: 6547525). Isovaleric acidemia is caused by mutation in the isovaleryl CoA dehydrogenase gene and is closely related to maple syrup urine disease. It presents in two forms: the acute neonatal form, leading to massive metabolic acidosis from the first days of life and rapid death and a chronic form in which periodic attacks of severe ketoacidosis occur with asymptomatic intervening periods. (OMIM 243500). Isovaleryl glucuronide has been identified in the urine of patients with isovaleric acidemia made possible by using gas chromatograph-mass spectrometry (GC-MS). Isovaleryl glucuronide is more likely to be excreted when the amount of urinary 3-hydroxyisovaleric acid excretion is high. Isovaleryl glucuronide is more likely to be excreted when the amount of urinary 3-hydroxyisovaleric acid excretion is high. (PMID: 6547525)

   

(2-Chlorophenyl)diphenylmethane

1-chloro-2-(diphenylmethyl)benzene

C19H15Cl (278.086222)


   

1,2-Dihydrotanshinquinone

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),5,8,11(15),13-hexaene-16,17-dione

C18H14O3 (278.0942894)


   

Dihydrotanshinone

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15)-hexaene-16,17-dione

C18H14O3 (278.0942894)


   

N-gamma-Glutamylcysteine ethyl ester

2-Amino-4-[(1-ethoxy-1-oxo-3-sulphanylpropan-2-yl)-C-hydroxycarbonimidoyl]butanoic acid

C10H18N2O5S (278.0936378)


   

Methylenetanshinquinone

14-methyl-6-methylidene-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

C18H14O3 (278.0942894)


   

Sulfisomidine

4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O2S (278.0837424)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Dihydrotanshinone_I

(-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione;4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione;15,16-Dihydrotanshine I;1,6-DiMethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0942894)


Dihydrotanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent. Dihydrotanshinone I is a natural product found in Salvia miltiorrhiza, Salvia przewalskii, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

Caledonixanthone B

Caledonixanthone B

C18H14O3 (278.0942894)


   

dihydroisotanshinone ii

dihydroisotanshinone ii

C18H14O3 (278.0942894)


   

1,2-Dihydrotanshinone

1,2-Dihydrotanshinquinone

C18H14O3 (278.0942894)


   

Dihydrotanshinone I

15,16-dihydrotanshinone I

C18H14O3 (278.0942894)


Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

Methylene tanshinquinone

Methylene tanshinquinone

C18H14O3 (278.0942894)


   

Ovalitenin A

1- (4-Methoxybenzofuran-5-yl) -3-phenyl-2-propen-1-one

C18H14O3 (278.0942894)


   

SULFISOMIDINE

SULFISOMIDINE

C12H14N4O2S (278.0837424)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

TRIPHENYLPHOSPHINE OXIDE

TRIPHENYLPHOSPHINE OXIDE

C18H15OP (278.086047)


CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8827; ORIGINAL_PRECURSOR_SCAN_NO 8826 CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8840; ORIGINAL_PRECURSOR_SCAN_NO 8839 CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8870; ORIGINAL_PRECURSOR_SCAN_NO 8869 CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8871; ORIGINAL_PRECURSOR_SCAN_NO 8868 CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8916; ORIGINAL_PRECURSOR_SCAN_NO 8915 CONFIDENCE standard compound; INTERNAL_ID 825; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8887; ORIGINAL_PRECURSOR_SCAN_NO 8885 CONFIDENCE standard compound; INTERNAL_ID 2472 CONFIDENCE standard compound; INTERNAL_ID 8813 CONFIDENCE standard compound; INTERNAL_ID 8250 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3587 EAWAG_UCHEM_ID 3587; CONFIDENCE standard compound

   
   

methylenetanshinquinone

methylenetanshinquinone

C18H14O3 (278.0942894)


   

2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid

2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid

C11H18O8 (278.1001628)


   

thiaminium carboxylate betaine

thiaminium carboxylate betaine

C12H14N4O2S (278.0837424)


An ammonium betaine that is the conjugate base of thiamine(1+) carboxylic acid arising from the deprotonation of the carboxy group.

   

3-Formyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

3-Formyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

C18H14O3 (278.0942894)


   

Dihydroisotanshinone I

Dihydroisotanshinone I

C18H14O3 (278.0942894)


   

Pukeleimid A|Pukeleimide A

Pukeleimid A|Pukeleimide A

C13H14N2O5 (278.0902674)


   

2-Propenoic acid, 3-phenyl-, anhydride

2-Propenoic acid, 3-phenyl-, anhydride

C18H14O3 (278.0942894)


   

1,8-Dimethoxypyrene-2-ol

1,8-Dimethoxypyrene-2-ol

C18H14O3 (278.0942894)


   

7-carboxy-2-hydroxy-1-methyl-5-vinylphenanthrene

7-carboxy-2-hydroxy-1-methyl-5-vinylphenanthrene

C18H14O3 (278.0942894)


   

2-methoxy-3,6-diphenyl-4h-pyran-4-one

2-methoxy-3,6-diphenyl-4h-pyran-4-one

C18H14O3 (278.0942894)


   

(E)-4-O-beta-D-glucopyranosyl-3-methylbut-2-enoic acid|dunnianoside J

(E)-4-O-beta-D-glucopyranosyl-3-methylbut-2-enoic acid|dunnianoside J

C11H18O8 (278.1001628)


   

6-(beta-methoxypropionyl)-1,3-dimethyl-lumazine|6-beta-methoxypropionyl-1,3-dimethyllumazine

6-(beta-methoxypropionyl)-1,3-dimethyl-lumazine|6-beta-methoxypropionyl-1,3-dimethyllumazine

C12H14N4O4 (278.1015004)


   

methyl 2,3-di-O-acetyl-|A-D-glucopyranoside

methyl 2,3-di-O-acetyl-|A-D-glucopyranoside

C11H18O8 (278.1001628)


   
   

5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol

5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol

C18H14O3 (278.0942894)


   

Danshen extract

InChI=1/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3

C18H14O3 (278.0942894)


Methylenetanshinquinone is a natural product found in Salvia miltiorrhiza, Salvia trijuga, and Salvia paramiltiorrhiza with data available. 1,2-Dihydrotanshinquinone is a natural product found in Salvia miltiorrhiza, Salvia przewalskii, and Salvia yunnanensis with data available.

   

sulfamethazine

Sulfadimidin / sulfamethazin

C12H14N4O2S (278.0837424)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides A sulfonamide consisting of pyrimidine with methyl substituents at the 4- and 6-positions and a 4-aminobenzenesulfonamido group at the 2-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8847; ORIGINAL_PRECURSOR_SCAN_NO 8846 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8855; ORIGINAL_PRECURSOR_SCAN_NO 8853 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8876 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8904; ORIGINAL_PRECURSOR_SCAN_NO 8903 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8916; ORIGINAL_PRECURSOR_SCAN_NO 8915 CONFIDENCE standard compound; INTERNAL_ID 1309; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8901; ORIGINAL_PRECURSOR_SCAN_NO 8900 CONFIDENCE standard compound; INTERNAL_ID 4099 CONFIDENCE standard compound; INTERNAL_ID 8503 CONFIDENCE standard compound; EAWAG_UCHEM_ID 181 CONFIDENCE standard compound; INTERNAL_ID 1008

   

gamma-Glutamylmethionine

gamma-Glutamylmethionine

C10H18N2O5S (278.0936378)


   

C11H18O8_4-(beta-D-Glucopyranosyloxy)-2-methylenebutanoic acid

NCGC00385455-01_C11H18O8_4-(beta-D-Glucopyranosyloxy)-2-methylenebutanoic acid

C11H18O8 (278.1001628)


   

triphenylphosphineoxide

TRIPHENYLPHOSPHINE OXIDE

C18H15OP (278.086047)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1081

   

2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid_major

2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid_major

C11H18O8 (278.1001628)


   

DIHYDROTANSHINONE I_31.6\\%

DIHYDROTANSHINONE I_31.6\\%

C18H14O3 (278.0942894)


   

DIHYDROTANSHINONE I_major

DIHYDROTANSHINONE I_major

C18H14O3 (278.0942894)


   

DIHYDROTANSHINONE I_4.2\\%

DIHYDROTANSHINONE I_4.2\\%

C18H14O3 (278.0942894)


   

(2-Chlorophenyl)diphenylmethane

(2-Chlorophenyl)diphenylmethane

C19H15Cl (278.086222)


   
   
   
   

2-bromo-dodecanoic acid

2-bromo-dodecanoic acid

C12H23BrO2 (278.0881318)


   

CAY10503

4-(4-hydroxyphenyl)phenyl-3,5-benzenediol

C18H14O3 (278.0942894)


   

Isovalerylglucuronide

Isovalerylglucuronide

C11H18O8 (278.1001628)


   

NSC 398

triphenyl-phosphine oxide

C18H15OP (278.086047)


   

11-bromo-dodecanoic acid

11-bromo-dodecanoic acid

C12H23BrO2 (278.0881318)


   

12-bromo-dodecanoic acid

12-bromo-dodecanoic acid

C12H23BrO2 (278.0881318)


   

DIHYDRO TANSHINONE

Dihydrotanshinone I

C18H14O3 (278.0942894)


Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

N-gamma-L-Glutamyl-L-methionine

2-amino-4-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C10H18N2O5S (278.0936378)


   

1-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

1-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O8 (278.1001628)


   

9-dimethylarsinoyl-nonanoic acid

9-dimethylarsinoyl-nonanoic acid

C11H23O3As (278.0863068)


   

Tuliposide A

1-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O8 (278.1001628)


   

chloroethene,ethenyl acetate,3-hydroxypropyl prop-2-enoate

chloroethene,ethenyl acetate,3-hydroxypropyl prop-2-enoate

C12H19ClO5 (278.0920954)


   

12-Bromododecanoic Acid

12-Bromododecanoic Acid

C12H23BrO2 (278.0881318)


A bromo fatty acid consisting of lauric acid having a single bromo-substituent at the 12-position.

   

5-(ISOPROPYLSULFONYL)-2-(3-PYRIDYL)PYRIMIDIN-4-AMINE

5-(ISOPROPYLSULFONYL)-2-(3-PYRIDYL)PYRIMIDIN-4-AMINE

C12H14N4O2S (278.0837424)


   

egualen

egualen

C15H18O3S (278.09765980000003)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Triphenylmethyl Chloride

Triphenylmethyl Chloride

C19H15Cl (278.086222)


   

5-(ISOPROPYLSULFONYL)-2-(2-PYRIDYL)PYRIMIDIN-4-AMINE

5-(ISOPROPYLSULFONYL)-2-(2-PYRIDYL)PYRIMIDIN-4-AMINE

C12H14N4O2S (278.0837424)


   

Methyl 4-hydroxy-8-phenyl-2-naphthoate

Methyl 4-hydroxy-8-phenyl-2-naphthoate

C18H14O3 (278.0942894)


   

4-(Benzyloxy)-2-naphthoic acid

4-(Benzyloxy)-2-naphthoic acid

C18H14O3 (278.0942894)


   

N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine sulfate

N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine sulfate

C10H18N2O5S (278.0936378)


   
   

7-(benzyloxy)-2-naphthoic acid

7-(benzyloxy)-2-naphthoic acid

C18H14O3 (278.0942894)


   

1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

C12H20Cl2N2O (278.095261)


   

1-hydroxy-5-nitro-3-oxidospiro[benzimidazol-3-ium-2,1-cyclohexane]-4-imine

1-hydroxy-5-nitro-3-oxidospiro[benzimidazol-3-ium-2,1-cyclohexane]-4-imine

C12H14N4O4 (278.1015004)


   

1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid

1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid

C13H14N2O5 (278.0902674)


   

(4-HYDROXYMETHYL-2-PYRIDIN-3-YL-OXAZOLIDIN-4-YL)-METHANOL

(4-HYDROXYMETHYL-2-PYRIDIN-3-YL-OXAZOLIDIN-4-YL)-METHANOL

C18H15OP (278.086047)


   

Methanol,1,1-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 1,1-diacetate

Methanol,1,1-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 1,1-diacetate

C10H22O5Si2 (278.1005722)


   

ethyl 10-bromodecanoate

ethyl 10-bromodecanoate

C12H23BrO2 (278.0881318)


   

ethyl (4-ethoxycarbonyl-5-pyrazolyl)aminomethylenecyanoacetate

ethyl (4-ethoxycarbonyl-5-pyrazolyl)aminomethylenecyanoacetate

C12H14N4O4 (278.1015004)


   

2-Propenoic acid,3-phenyl-, 1,1-anhydride

2-Propenoic acid,3-phenyl-, 1,1-anhydride

C18H14O3 (278.0942894)


   

chloroethene,ethenyl acetate,2-hydroxypropyl prop-2-enoate

chloroethene,ethenyl acetate,2-hydroxypropyl prop-2-enoate

C12H19ClO5 (278.0920954)


   

1-(BICYCLO[3.1.0]HEXAN-3-YL)-6-(METHYLSULFONYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

1-(BICYCLO[3.1.0]HEXAN-3-YL)-6-(METHYLSULFONYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H14N4O2S (278.0837424)


   
   

Phenyl diphenylphosphinite

Phenyl diphenylphosphinite

C18H15OP (278.086047)


   

3-(Piperidin-3-ylmethoxymethyl)-pyridine dihydrochloride

3-(Piperidin-3-ylmethoxymethyl)-pyridine dihydrochloride

C12H20Cl2N2O (278.095261)


   

Dodecanoic acid,2-bromo-

Dodecanoic acid,2-bromo-

C12H23BrO2 (278.0881318)


   

1-(3-Ethoxyphenyl)-piperazine dihydrochloride

1-(3-Ethoxyphenyl)-piperazine dihydrochloride

C12H20Cl2N2O (278.095261)


   

(Des-Gly)-Glutathione-monoethyl ester (reduced)

(Des-Gly)-Glutathione-monoethyl ester (reduced)

C10H18N2O5S (278.0936378)


   

Rilmenidine phosphate

Rilmenidine phosphate

C10H19N2O5P (278.1031534)


Rilmenidine phosphate, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine phosphate is an alpha 2-adrenoceptor agonist. Rilmenidine phosphate induces autophagy. Rilmenidine phosphate acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na+/H+ antiport. Rilmenidine phosphate modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells [1][2][3].

   
   

2-(Diphenylphosphino)phenol

2-(Diphenylphosphino)phenol

C18H15OP (278.086047)


   

(2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile

(2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile

C13H12F2N4O (278.0979126)


   
   

5-(3,4,5-trimethoxyphenyl)-4H-pyrazole-3-carboxylic acid

5-(3,4,5-trimethoxyphenyl)-4H-pyrazole-3-carboxylic acid

C13H14N2O5 (278.0902674)


   

2-Amino-4-[(3,4-diaminophenyl)sulfonyl]phenylamine

2-Amino-4-[(3,4-diaminophenyl)sulfonyl]phenylamine

C12H14N4O2S (278.0837424)


   

tributyl(chloro)germane

tributyl(chloro)germane

C12H27ClGe (278.1021972)


   

(4-Benzylmorpholin-2-Yl)Methanamine Dihydrochloride

(4-Benzylmorpholin-2-Yl)Methanamine Dihydrochloride

C12H20Cl2N2O (278.095261)


   

1-(4-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(4-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C12H20Cl2N2O (278.095261)


   

1-(3-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(3-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C12H20Cl2N2O (278.095261)


   

2-(7-Bromoheptyloxy)tetrahydro-2H-pyran

2-(7-Bromoheptyloxy)tetrahydro-2H-pyran

C12H23BrO2 (278.0881318)


   

ethyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

ethyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C12H14N4O2S (278.0837424)


   

2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C12H14N4O4 (278.1015004)


   

(3-BUTOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-BUTOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C11H14BF3O4 (278.093719)


   

(3-ISOBUTOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-ISOBUTOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C11H14BF3O4 (278.093719)


   
   

7-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine

7-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine

C13H16BClN2O2 (278.0993296)


   

4-(chlorophenylmethyl)-1,1-biphenyl

4-(chlorophenylmethyl)-1,1-biphenyl

C19H15Cl (278.086222)


   

1-phenyl-3-(3-(trifluoromethyl)phenyl)acetone

1-phenyl-3-(3-(trifluoromethyl)phenyl)acetone

C16H13F3O (278.0918444)


   

(3aR,5R,6S,6aS)-6-chloro-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

(3aR,5R,6S,6aS)-6-chloro-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

C12H19ClO5 (278.0920954)


   

2-(2-HYDROXYETHYLAMINO)-N-(3-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE

2-(2-HYDROXYETHYLAMINO)-N-(3-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE

C11H13F3N2O3 (278.08782240000005)


   

Methyl-(3-phenyl-isoxazol-5-ylmethyl)-amine OXALATE

Methyl-(3-phenyl-isoxazol-5-ylmethyl)-amine OXALATE

C13H14N2O5 (278.0902674)


   
   

4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester

4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester

C13H16BClN2O2 (278.0993296)


   

1-(morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid

1-(morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid

C10H18N2O5S (278.0936378)


   

2-azido-N-benzyl-7H-purin-6-amine

2-azido-N-benzyl-7H-purin-6-amine

C13H10N8 (278.102838)


   
   

2-[(3-PIPERIDINYLMETHOXY)METHYL]PYRIDINE

2-[(3-PIPERIDINYLMETHOXY)METHYL]PYRIDINE

C12H20Cl2N2O (278.095261)


   

Dihydrotanshinone

Dihydrotanshinone

C18H14O3 (278.0942894)


   

Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate

Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate

C13H14N2O5 (278.0902674)


   

(5-chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone

(5-chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone

C13H15ClN4O (278.093433)


   
   

N4-(3-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

N4-(3-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

C11H11FN6O2 (278.0927478)


   

77769-21-2

1,6-dimethyl-8,9-dihydronaphtho[8,7-g][1]benzoxole-10,11-dione

C18H14O3 (278.0942894)


   

67656-29-5

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-

C18H14O3 (278.0942894)


   

Gualenic acid

Gualenic acid

C15H18O3S (278.09765980000003)


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

   

1-Methyl-2-[(phenylthio)methyl]-3-indolecarbonitrile

1-Methyl-2-[(phenylthio)methyl]-3-indolecarbonitrile

C17H14N2S (278.0877644)


   

2-[[1-(2-Methoxyethyl)-5-tetrazolyl]thio]-1-phenylethanone

2-[[1-(2-Methoxyethyl)-5-tetrazolyl]thio]-1-phenylethanone

C12H14N4O2S (278.0837424)


   

2-[(4-Ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetic acid methyl ester

2-[(4-Ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetic acid methyl ester

C12H14N4O2S (278.0837424)


   

1-Bicyclo[2.2.2]oct-2-enyl 4-methylbenzenesulonate

1-Bicyclo[2.2.2]oct-2-enyl 4-methylbenzenesulonate

C15H18O3S (278.09765980000003)


   

N4-(4-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

N4-(4-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine

C11H11FN6O2 (278.0927478)


   

methyl 4,6-diacetyl-beta-D-galactopyranoside

methyl 4,6-diacetyl-beta-D-galactopyranoside

C11H18O8 (278.1001628)


   

6-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

6-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O8 (278.1001628)


   

N-acetylmethionylserine

N-acetylmethionylserine

C10H18N2O5S (278.0936378)


   

(6-Amino-1-benzyl-3-methyl-4-oxo-2-sulfanylidenepyrimidin-5-yl)-oxidoazanium

(6-Amino-1-benzyl-3-methyl-4-oxo-2-sulfanylidenepyrimidin-5-yl)-oxidoazanium

C12H14N4O2S (278.0837424)


   

3,4,5-Trihydroxy-6-[(3-methylbutanoyl)oxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[(3-methylbutanoyl)oxy]oxane-2-carboxylic acid

C11H18O8 (278.1001628)


   

3,4,5-Trihydroxy-6-(oxolan-2-ylmethoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(oxolan-2-ylmethoxy)oxane-2-carboxylic acid

C11H18O8 (278.1001628)


   

Glu-met

Glu-met

C10H18N2O5S (278.0936378)


A dipeptide composed of L-glutamic acid and L-methionine joined by a peptide linkage.

   

Met-glu

Met-glu

C10H18N2O5S (278.0936378)


A dipeptide formed from L-methionine and L-glutamic acid residues.

   

9-dimethylarsinoyl-nonanoic acid

9-dimethylarsinoyl-nonanoic acid

C11H23AsO3 (278.0863068)


   
   

gamma-Glu-Met

gamma-Glu-Met

C10H18N2O5S (278.0936378)


A dipeptide composed of L-glutamic acid and L-methionine joined by a peptide linkage.

   
   

5-NIdR

5-NIdR

C13H14N2O5 (278.0902674)


5-NIdR (1-(β-D-2-Deoxyribofuranosyl)-5-nitroindole), an artificial nucleoside, exhibits the ability to inhibit the replication of DNA lesions generated by Temozolomide (HY-17364). 5-NIdR induces cancer cells apoptosis and arrests cell cycle at G0 phase. 5-NIdR enhances Temozolomide anti-tumor efficacy in murine glioblastoma model[1].

   

(2r,3r,5s,6r)-1,2,3,4,5,6-hexahydroxycyclohexyl (2e)-2-methylbut-2-enoate

(2r,3r,5s,6r)-1,2,3,4,5,6-hexahydroxycyclohexyl (2e)-2-methylbut-2-enoate

C11H18O8 (278.1001628)


   

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 3-hydroxy-3-methylbutanoate

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 3-hydroxy-3-methylbutanoate

C12H22O3S2 (278.1010302)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C11H18O8 (278.1001628)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-2-methylidenebutanoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-2-methylidenebutanoate

C11H18O8 (278.1001628)


   

(3s)-3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

(3s)-3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

C18H14O3 (278.0942894)


   

3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

C18H14O3 (278.0942894)


   

1,2-dihvdrotanquinone

NA

C18H14O3 (278.0942894)


{"Ingredient_id": "HBIN000790","Ingredient_name": "1,2-dihvdrotanquinone","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,2-dihydrotanshiquinone

NA

C18H14O3 (278.0942894)


{"Ingredient_id": "HBIN000803","Ingredient_name": "1,2-dihydrotanshiquinone","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15093","TCMID_id": "5722","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

15,17-dihydrotanshinone i

NA

C18H14O3 (278.0942894)


{"Ingredient_id": "HBIN001579","Ingredient_name": "15,17-dihydrotanshinone i","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5720","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

Acid decyl ester

NA

C12H23BrO2 (278.0881318)


{"Ingredient_id": "HBIN014548","Ingredient_name": "Acid decyl ester","Alias": "NA","Ingredient_formula": "C12H23BrO2","Ingredient_Smile": "CCCCCCCCCCOC(=O)CBr","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32867","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5z)-3-methoxy-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

(5z)-3-methoxy-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

C13H14N2O5 (278.0902674)


   

(2s)-2-{[(3-carboxypropyl)-c-hydroxycarbonimidoyl]amino}-4-(methylsulfanyl)butanoic acid

(2s)-2-{[(3-carboxypropyl)-c-hydroxycarbonimidoyl]amino}-4-(methylsulfanyl)butanoic acid

C10H18N2O5S (278.0936378)


   

(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-2-methylidenebutanoate

(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-2-methylidenebutanoate

C11H18O8 (278.1001628)


   

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 3-hydroxy-3-methylbutanoate

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 3-hydroxy-3-methylbutanoate

C12H22O3S2 (278.1010302)


   

1,6-dimethyl-8h,9h-phenanthro[1,2-b]furan-10,11-dione

1,6-dimethyl-8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0942894)


   

6-(2-hydroxyphenyl)-[1,1'-biphenyl]-2,2'-diol

6-(2-hydroxyphenyl)-[1,1'-biphenyl]-2,2'-diol

C18H14O3 (278.0942894)


   

4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0942894)


   

3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

C13H14N2O5 (278.0902674)


   

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

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

C11H18O8 (278.1001628)


   

(5z)-3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

(5z)-3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

C13H14N2O5 (278.0902674)


   

(8r)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

(8r)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0942894)


   

(5e)-3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

(5e)-3-(hydroxymethyl)-5-[2-(4-methoxy-2-oxo-5h-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one

C13H14N2O5 (278.0902674)


   

2,2-dimethyl-1,12-dioxatetraphen-7-one

2,2-dimethyl-1,12-dioxatetraphen-7-one

C18H14O3 (278.0942894)


   

(8s)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

(8s)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0942894)


   

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C11H18O8 (278.1001628)


   

6-(3-methoxypropanoyl)-1,3-dimethylpteridine-2,4-dione

6-(3-methoxypropanoyl)-1,3-dimethylpteridine-2,4-dione

C12H14N4O4 (278.1015004)


   

1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0942894)


   

2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)-1-benzofuran-3-carbaldehyde

2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)-1-benzofuran-3-carbaldehyde

C18H14O3 (278.0942894)


   

2-(4-hydroxyphenyl)-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

2-(4-hydroxyphenyl)-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

C18H14O3 (278.0942894)


   

(4s)-4-amino-4-{[(1s)-1-carboxy-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

(4s)-4-amino-4-{[(1s)-1-carboxy-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H18N2O5S (278.0936378)