Exact Mass: 279.1107

Exact Mass Matches: 279.1107

Found 500 metabolites which its exact mass value is equals to given mass value 279.1107, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(±)-Metalaxyl

methyl 2-[N-(2,6-dimethylphenyl)-2-methoxyacetamido]propanoate

C15H21NO4 (279.1471)


CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8605; ORIGINAL_PRECURSOR_SCAN_NO 8603 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8560 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8595; ORIGINAL_PRECURSOR_SCAN_NO 8594 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8508; ORIGINAL_PRECURSOR_SCAN_NO 8507 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8544; ORIGINAL_PRECURSOR_SCAN_NO 8543 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8588; ORIGINAL_PRECURSOR_SCAN_NO 8583 CONFIDENCE standard compound; EAWAG_UCHEM_ID 135 CONFIDENCE standard compound; INTERNAL_ID 8391 CONFIDENCE standard compound; INTERNAL_ID 2567 Systemic agricultural fungicid

   

Dibenz[a,j]acridine

Dibenzo[a,j]acridine

C21H13N (279.1048)


D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8309 CONFIDENCE standard compound; INTERNAL_ID 8180

   

Dibenz(a,h)acridine

Dibenz(a,h)acridine

C21H13N (279.1048)


D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8267

   

Thiamin acetic acid

thiamine(1+) carboxylic acid

C12H15N4O2S+ (279.0916)


A monocarboxylic acid that is thiamine(1+) which carries an oxo group at position 2.

   

Graveoline

2-(2H-1,3-benzodioxol-5-yl)-1-methyl-1,4-dihydroquinolin-4-one

C17H13NO3 (279.0895)


Graveoline is found in herbs and spices. Graveoline is an alkaloid from Ruta graveolens (rue). Alkaloid from Ruta graveolens (rue). Graveoline is found in herbs and spices. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1].

   

Dibenz[c,h]acridine

14-Azadibenz[a,j]anthracene

C21H13N (279.1048)


   

METALAXYL

Pesticide4_Metalaxyl_C15H21NO4_N-(2,6-Dimethylphenyl)-N-(methoxyacetyl)-DL-alanine methyl ester

C15H21NO4 (279.1471)


D016573 - Agrochemicals D010575 - Pesticides

   
   

tolmetin sodium

tolmetin sodium

C15H14NNaO3 (279.0871)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Graveoline

Graveoline

C17H13NO3 (279.0895)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1].

   

(R)-Roemerine

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO2 (279.1259)


(R)-Roemerine is found in coffee and coffee products. (R)-Roemerine is an alkaloid from Nelumbo nucifera (East India lotus Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


Heptaphylline is found in fruits. Heptaphylline is an alkaloid from the leaves of Clausena lansium (wampee

   

Niazirin

2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile

C14H17NO5 (279.1107)


Niazirin is a nitrile glycoside that has been isolated from the leaves of Moringa oleifera (horseradish tree). Niazirin is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). Niazirin is found in brassicas.

   

Koenine

3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazol-8-ol, 9ci

C18H17NO2 (279.1259)


Koenine is found in herbs and spices. Koenine is an alkaloid from the leaves of Murraya koenigii (curryleaf tree

   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259)


Cycloclausenamide is found in fruits. Cycloclausenamide is isolated from the leaves of Clausena lansium (wampee). Isolated from the leaves of Clausena lansium (wampee). Cycloclausenamide is found in fruits.

   

Murrayamine A

3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-9-ol

C18H17NO2 (279.1259)


Murrayamine A is found in herbs and spices. Murrayamine A is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). Murrayamine A is found in herbs and spices.

   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits. N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is isolated from leaves of Clausena lansium (wampee). Isolated from leaves of Clausena lansium (wampee). N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits.

   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259)


Homoclausenamide is found in fruits. Homoclausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). Homoclausenamide is found in fruits.

   

Avenalumin II

2-[2-(3-Methoxyphenyl)ethenyl]-4H-3,1-benzoxazin-4-one, 9ci

C17H13NO3 (279.0895)


Phytoalexin from oat (Avena sativa) infected with rust fungus Puccinia coronata. Avenalumin II is found in oat and cereals and cereal products. Avenalumin II is found in cereals and cereal products. Phytoalexin from oat (Avena sativa) infected with rust fungus Puccinia coronata.

   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259)


z-Clausenamide is found in fruits. z-Clausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). z-Clausenamide is found in fruits.

   

(E,E)-N-4-Methoxystyrylcinnamide

(Z,2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylpropa-2-enimidic acid

C18H17NO2 (279.1259)


(E,E)-N-4-Methoxystyrylcinnamide is found in fruits. (E,E)-N-4-Methoxystyrylcinnamide is an alkaloid from the leaves of Aegle marmelos (bael fruit

   

Graveolinine

2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline, 9ci

C17H13NO3 (279.0895)


Graveolinine is found in herbs and spices. Graveolinine is an alkaloid of Ruta graveolens (rue

   

Asparaginyl-Phenylalanine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-phenylpropanoate

C13H17N3O4 (279.1219)


Asparaginyl-Phenylalanine is a dipeptide composed of asparagine and phenylalanine. 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.

   

Phenylalanylasparagine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanoic acid

C13H17N3O4 (279.1219)


Phenylalanylasparagine is a dipeptide composed of phenylalanine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

N-(1-Deoxy-1-fructosyl)valine

(2S)-3-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C11H21NO7 (279.1318)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)valine is classified as a Natural Food Constituent (code WA) in the DFC.

   

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone

2-Methyl-1-[4-(methylsulphanyl)phenyl]-2-(morpholin-4-yl)propan-1-one

C15H21NO2S (279.1293)


   

Verubulin

N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Contragestazol

3-(2-ethylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole

C17H17N3O (279.1372)


D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents

   

Fructosyl valine

2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino}-3-methylbutanoic acid

C11H21NO7 (279.1318)


   

Fructosylvaline

3-methyl-2-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]butanoic acid

C11H21NO7 (279.1318)


   

Imepitoin

1-(4-chlorophenyl)-4-(morpholin-4-yl)-2,5-dihydro-1H-imidazol-2-one

C13H14ClN3O2 (279.0774)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Imepitoin (AWD 131-138) is a new low-affinity partial benzodiazepine receptor agonist with potent anticonvulsant and anxiolytic properties in rodent models.

   

Ramosetron

6-(1-methyl-1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole

C17H17N3O (279.1372)


   

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

C11H21NO7 (279.1318)


   

Choline ascorbate

(2-Hydroxyethyl)trimethylazanium (2S)-2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethan-1-olic acid

C11H21NO7 (279.1318)


Choline ascorbate is also known as choline ascorbic acid. Choline ascorbate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Choline ascorbate can be found in wild celery, which makes choline ascorbate a potential biomarker for the consumption of this food product.

   

8'-hydroxyabscisate

5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

C15H19O5 (279.1232)


8-hydroxyabscisate belongs to abscisic acids and derivatives class of compounds. Those are terpene compounds containing the abscisic acid moiety, which is characterized by a 3-methylpenta-2,4-dienoic acid attached to the C1 carbon of a 4-oxocyclohex-2-ene moiety. 8-hydroxyabscisate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 8-hydroxyabscisate can be found in a number of food items such as highbush blueberry, broccoli, babassu palm, and yellow bell pepper, which makes 8-hydroxyabscisate a potential biomarker for the consumption of these food products.

   

Constrictosine

Constrictosine

C17H13NO3 (279.0895)


   
   

dehydrolirinidine

dehydrolirinidine

C18H17NO2 (279.1259)


   

Kurasoin B

(S)-3-Hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone

C18H17NO2 (279.1259)


   
   

Indobine

Benzyl 3-(3-indolyl)propionate

C18H17NO2 (279.1259)


   

Caulophyllumine A

1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone

C15H21NO4 (279.1471)


Caulophyllumine A is a natural product found in Caulophyllum thalictroides with data available.

   

O=C1C=2C=C(OC)C(OC)=CC=2C2=CC=CC3=C2N1C=C3

O=C1C=2C=C(OC)C(OC)=CC=2C2=CC=CC3=C2N1C=C3

C17H13NO3 (279.0895)


   

Pyrayafoline C

Pyrayafoline C

C18H17NO2 (279.1259)


   

Aristolactam BII

Aristolactam BII

C17H13NO3 (279.0895)


   

Neolitacumonine

Neolitacumonine

C17H13NO3 (279.0895)


   

Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy-

Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy-

C17H13NO3 (279.0895)


   

glycoborinine

glycoborinine

C18H17NO2 (279.1259)


   

SCHEMBL14116797

SCHEMBL14116797

C15H21NO4 (279.1471)


   

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

C18H17NO2 (279.1259)


   
   

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

C18H17NO2 (279.1259)


   

Metolachlor OA

Metolachlor OA Pestanal

C15H21NO4 (279.1471)


CONFIDENCE standard compound; INTERNAL_ID 2545 CONFIDENCE standard compound; INTERNAL_ID 8685 CONFIDENCE standard compound; INTERNAL_ID 4053 CONFIDENCE standard compound; EAWAG_UCHEM_ID 265 EAWAG_UCHEM_ID 265; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2058

   

2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoic Acid

2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoic Acid

C15H21NO4 (279.1471)


   

Maybridge3_002258

Maybridge3_002258

C15H21NO4 (279.1471)


   

alpha-Phthalimidopropiophenone

alpha-Phthalimidopropiophenone

C17H13NO3 (279.0895)


   

MCULE-5240766264

MCULE-5240766264

C14H13N7 (279.1232)


   

Oprea1_486658

Oprea1_486658

C15H13N5O (279.112)


   

DTXSID20891593

DTXSID20891593

C15H21NO4 (279.1471)


   

N-Feruloylcholine

N-Feruloylcholine

C15H21NO4 (279.1471)


   

Metolachlor CGA 357704

Metolachlor CGA 357704

C14H17NO5 (279.1107)


CONFIDENCE standard compound; INTERNAL_ID 2646 INTERNAL_ID 2646; CONFIDENCE standard compound

   

OC1C(N(C(C12C(C=CC(C2O)=O)=C/CC)=O)OC)=C

OC1C(N(C(C12C(C=CC(C2O)=O)=C/CC)=O)OC)=C

C14H17NO5 (279.1107)


   
   
   

4-[(R)-2-((3S)-3r,5t-Dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-aethyl]-piperidin-2,6-dion|4-[(R)-2-((3S)-3r,5t-dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-ethyl]-piperidine-2,6-dione|Inacton

4-[(R)-2-((3S)-3r,5t-Dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-aethyl]-piperidin-2,6-dion|4-[(R)-2-((3S)-3r,5t-dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-ethyl]-piperidine-2,6-dione|Inacton

C15H21NO4 (279.1471)


   

SCHEMBL16433253

SCHEMBL16433253

C18H17NO2 (279.1259)


   

Sauristolactam

14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C17H13NO3 (279.0895)


Sauristolactam is a natural product found in Saururus cernuus and Saururus chinensis with data available.

   

Monaspiloindole

Monaspiloindole

C18H17NO2 (279.1259)


   

Dehydronornuciferine

Dehydronornuciferine

C18H17NO2 (279.1259)


   

N-Methylpiperolactam A

N-Methylpiperolactam A

C17H13NO3 (279.0895)


   
   

spirostaphylotrichin K

spirostaphylotrichin K

C14H17NO5 (279.1107)


   
   

Brasilamide B

Brasilamide B

C15H21NO4 (279.1471)


   

benzyl 3-(1H-indol-3-yl)propanoate

benzyl 3-(1H-indol-3-yl)propanoate

C18H17NO2 (279.1259)


   

curvupallide A

curvupallide A

C14H17NO5 (279.1107)


   

spirostaphylotrichin M

spirostaphylotrichin M

C14H17NO5 (279.1107)


   

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

C17H17N3O (279.1372)


   

Spirostaphylotrichin N

Spirostaphylotrichin N

C14H17NO5 (279.1107)


   
   

Psicofuranine,1,4-Anhydro 79607-61-7

Psicofuranine,1,4-Anhydro 79607-61-7

C11H13N5O4 (279.0967)


   

(Xi)-7a,8-dihydro-5H,7H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-6-one|fuseine

(Xi)-7a,8-dihydro-5H,7H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-6-one|fuseine

C17H13NO3 (279.0895)


   

dipteronine C|rel-4-{(2E)-2-[(3R,5S)-5-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}piperidine-2,6-dione

dipteronine C|rel-4-{(2E)-2-[(3R,5S)-5-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}piperidine-2,6-dione

C15H21NO4 (279.1471)


   

Spirostaphylotrichin E

Spirostaphylotrichin E

C14H17NO5 (279.1107)


   
   

Clauraila B

Clauraila B

C18H17NO2 (279.1259)


A natural product found in Clausena harmandiana.

   

penipanoid B

penipanoid B

C16H13N3O2 (279.1008)


An alkaloid that is 3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one substituted by a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium paneum.

   

desulfo-1-methylpropyl GL|desulfoglucocochlearin|DS-GCC

desulfo-1-methylpropyl GL|desulfoglucocochlearin|DS-GCC

C11H21NO5S (279.114)


   

(+)-lirinidine

(+)-lirinidine

C18H17NO2 (279.1259)


   

Farylhydrazone A

Farylhydrazone A

C12H13N3O5 (279.0855)


A natural product found in Isaria farinosa.

   

Claulansine I

Claulansine I

C18H17NO2 (279.1259)


   

CHEMBL2316502

CHEMBL2316502

C18H17NO2 (279.1259)


   

(E)-7-(3-methyl-4-oxo-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-b][1,3]oxazin-2-yl)hept-2-enoic acid

(E)-7-(3-methyl-4-oxo-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-b][1,3]oxazin-2-yl)hept-2-enoic acid

C15H21NO4 (279.1471)


   

pancrimatine C

pancrimatine C

C15H21NO4 (279.1471)


   
   

CHEMBL1818851

CHEMBL1818851

C18H17NO2 (279.1259)


   
   

spirostaphylotrichin Q

spirostaphylotrichin Q

C14H17NO5 (279.1107)


   
   

Me glycoside,N-benzoyl-alpha-L-Pyranose-3-Amino-2,3,6-trideoxy-3-C-methyl-xylo-hexose

Me glycoside,N-benzoyl-alpha-L-Pyranose-3-Amino-2,3,6-trideoxy-3-C-methyl-xylo-hexose

C15H21NO4 (279.1471)


   

4-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-2-oxo-ethyl]piperidine-2,6-dione

4-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-2-oxo-ethyl]piperidine-2,6-dione

C15H21NO4 (279.1471)


   

Euchrestifoline

Euchrestifoline

C18H17NO2 (279.1259)


   

(-)-ASIMILOBINE

(-)-ASIMILOBINE

C17H13NO3 (279.0895)


   

methoxypenimide B

methoxypenimide B

C14H17NO3S (279.0929)


   
   
   

(3R,6R)-N-methyl-N-(1-hydroxy-2-methylpropyl)-phenylalanine

(3R,6R)-N-methyl-N-(1-hydroxy-2-methylpropyl)-phenylalanine

C15H21NO4 (279.1471)


   

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

C18H17NO2 (279.1259)


   
   

Narcicrinin|Narcicrinine

Narcicrinin|Narcicrinine

C14H17NO5 (279.1107)


   

10-Amino-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam

10-Amino-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam

C17H13NO3 (279.0895)


   

Glycylglycyl-D,L-Phenylalanine

Glycylglycyl-D,L-Phenylalanine

C13H17N3O4 (279.1219)


   

Glycylphenylalanylglycine

Glycylphenylalanylglycine

C13H17N3O4 (279.1219)


   
   
   

serylserylserine

serylserylserine

C9H17N3O7 (279.1066)


   
   

Remerin

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO2 (279.1259)


Remerin is an isoquinoline alkaloid. Roemerine is a natural product found in Cryptocarya angulata, Stephania abyssinica, and other organisms with data available. Origin: Plant; Formula(Parent): C18H17NO2; Bottle Name:Remerine hydrochloride; PRIME Parent Name:Remerine; PRIME in-house No.:V0353; SubCategory_DNP: Isoquinoline alkaloids, Aporphine alkaloids Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

Cepharanone B

Alkaloid Y, from Schefferomitra subaequalis; Aristolactam B II; Aristolactam B11; Aristololactam B II

C17H13NO3 (279.0895)


Aristolactam BII is a natural product found in Piper arborescens, Piper augustum, and other organisms with data available.

   

MEX_280.1544_16.8

MEX_280.1544_16.8

C15H21NO4 (279.1471)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 909

   

Remerine

Remerine

C18H17NO2 (279.1259)


Annotation level-1

   

Salinosporamide B

Salinosporamide B

C15H21NO4 (279.1471)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

C15H21NO2S (279.1293)


CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7341; ORIGINAL_PRECURSOR_SCAN_NO 7339 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7389; ORIGINAL_PRECURSOR_SCAN_NO 7385 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7391; ORIGINAL_PRECURSOR_SCAN_NO 7389 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7426; ORIGINAL_PRECURSOR_SCAN_NO 7424 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7423; ORIGINAL_PRECURSOR_SCAN_NO 7421 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7431; ORIGINAL_PRECURSOR_SCAN_NO 7430

   

N6-Ethyl-deoxyadenosine

N6-Ethyl-deoxyadenosine

C12H17N5O3 (279.1331)


   
   

Desmethylondansetron

1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1-yl)methyl]-4H-carbazol-4-one

C17H17N3O (279.1372)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Asn-phe

2-(2-amino-3-phenylpropanamido)-3-carbamoylpropanoic acid

C13H17N3O4 (279.1219)


   

Phe-asn

2-(2-amino-3-carbamoylpropanamido)-3-phenylpropanoic acid

C13H17N3O4 (279.1219)


A dipeptide composed of L-phenylalanine and L-asparagine joined by a peptide linkage.

   

(E,E)-N-4-Methoxystyrylcinnamide

(2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide

C18H17NO2 (279.1259)


   

Kenine

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-13-ol

C18H17NO2 (279.1259)


   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


A natural product found in Clausena harmandiana.

   

Graveolinine

2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline, 9ci

C17H13NO3 (279.0895)


   

Niazirin

2-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}acetonitrile

C14H17NO5 (279.1107)


   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259)


   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259)


   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259)


   

Mukoenine C

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-14-ol

C18H17NO2 (279.1259)


   

Avenalumin II

2-[2-(3-Methoxyphenyl)ethenyl]-4H-3,1-benzoxazin-4-one, 9ci

C17H13NO3 (279.0895)


   

SB 204900

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

Alcyopterosin G

Alcyopterosin G

C15H21NO4 (279.1471)


   

Alcyopterosin H

Alcyopterosin H

C15H21NO4 (279.1471)


   

4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde

4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde

C15H21NO4 (279.1471)


   

5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carbonitrile

5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carbonitrile

C16H13N3O2 (279.1008)


   

2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile

2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile

C16H13N3O2 (279.1008)


   

3-PIPERIDINONE, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-

3-PIPERIDINONE, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-

C15H21NO4 (279.1471)


   

4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

C15H18ClNS (279.0848)


   

diethyl benzamidomalonate

diethyl benzamidomalonate

C14H17NO5 (279.1107)


   

2-CHLORO-1-(6-METHOXY-2,2,4-TRIMETHYL-2H-QUINOLIN-1-YL)-ETHANONE

2-CHLORO-1-(6-METHOXY-2,2,4-TRIMETHYL-2H-QUINOLIN-1-YL)-ETHANONE

C15H18ClNO2 (279.1026)


   

ethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate

ethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate

C15H21NO4 (279.1471)


   

1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C15H21NO4 (279.1471)


   

6-(1-Benzyl-1H-pyrazol-4-yl)-picolinic acid

6-(1-Benzyl-1H-pyrazol-4-yl)-picolinic acid

C16H13N3O2 (279.1008)


   

ART-CHEM-BB B018174

ART-CHEM-BB B018174

C13H17N3O2S (279.1041)


   

benzyl 2,2,2-trifluoro-N-phenylethanimidate

benzyl 2,2,2-trifluoro-N-phenylethanimidate

C15H12F3NO (279.0871)


   

3-[BENZYL(TERT-BUTOXYCARBONYL)AMINO]PROPANOICACID

3-[BENZYL(TERT-BUTOXYCARBONYL)AMINO]PROPANOICACID

C15H21NO4 (279.1471)


   

1H-Indole-1-acetamide,3-formyl-N-2-pyridinyl-(9CI)

1H-Indole-1-acetamide,3-formyl-N-2-pyridinyl-(9CI)

C16H13N3O2 (279.1008)


   

2-Borono-4-fluoro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

2-Borono-4-fluoro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

C13H15BFNO4 (279.1078)


   

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

C17H17N3O (279.1372)


   

Methyl 2,5-diphenyl-1,3-oxazole-4-carboxylate

Methyl 2,5-diphenyl-1,3-oxazole-4-carboxylate

C17H13NO3 (279.0895)


   

Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)

Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)

C17H13NO3 (279.0895)


   

Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pentanoate

Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pentanoate

C12H13F4NO2 (279.0882)


   

1-(4-CHLOROPHENYL)-3-MORPHOLINO-1H-PYRAZOL-5(4H)-ONE

1-(4-CHLOROPHENYL)-3-MORPHOLINO-1H-PYRAZOL-5(4H)-ONE

C13H14ClN3O2 (279.0774)


   

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

C18H17NO2 (279.1259)


   

N(CYCLOHEXYLMETHYL)-2,4-DINITROANILINE

N(CYCLOHEXYLMETHYL)-2,4-DINITROANILINE

C13H17N3O4 (279.1219)


   

Decoyinine

Decoyinine

C11H13N5O4 (279.0967)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Decoyinine is a selective inhibitor of GMP synthetase (GMPS).

   

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane

C11H13ClF3N3 (279.075)


   

8-Benzyl-(S)-2-aminooctanedioate

8-Benzyl-(S)-2-aminooctanedioate

C15H21NO4 (279.1471)


   

3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER

3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER

C14H17NO5 (279.1107)


   

[4-(2-BOC-AMINO-ETHYL)-PHENYL]-ACETIC ACID

[4-(2-BOC-AMINO-ETHYL)-PHENYL]-ACETIC ACID

C15H21NO4 (279.1471)


   

tert-Butyl 2-amino-3-cyano-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

tert-Butyl 2-amino-3-cyano-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

C13H17N3O2S (279.1041)


   

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

C18H17NO2 (279.1259)


   

3-(4-BENZYLOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

3-(4-BENZYLOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

C17H13NO3 (279.0895)


   

H-Gly-Phe-Gly-OH

H-Gly-Phe-Gly-OH

C13H17N3O4 (279.1219)


   

METHYL (R)-N-BOC-3-PHENYL-β-ALANINATE

METHYL (R)-N-BOC-3-PHENYL-β-ALANINATE

C15H21NO4 (279.1471)


   

diethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate

diethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate

C12H13N3O5 (279.0855)


   

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

C18H17NO2 (279.1259)


   

3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE

3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE

C16H13N3O2 (279.1008)


   

methyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate

methyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate

C13H17N3O4 (279.1219)


   
   

Urea,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

Urea,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C13H17N3O2S (279.1041)


   

Boc-N-Me-Phe-OH

Boc-N-Me-Phe-OH

C15H21NO4 (279.1471)


   

3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C14H17NO5 (279.1107)


   

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

C18H17NO2 (279.1259)


   

Boc-Phe(2-Me)-OH

Boc-Phe(2-Me)-OH

C15H21NO4 (279.1471)


   

Boc-L-Alanine benzyl ester

Boc-L-Alanine benzyl ester

C15H21NO4 (279.1471)


   

(4-Chlorophenyl)diphenylamine

(4-Chlorophenyl)diphenylamine

C18H14ClN (279.0815)


   

2-(4-methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BNO5 (279.1278)


   

6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID

6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID

C15H21NO4 (279.1471)


   

2-Methyl-2-propanyl 5,6-dimethoxy-1-indolinecarboxylate

2-Methyl-2-propanyl 5,6-dimethoxy-1-indolinecarboxylate

C15H21NO4 (279.1471)


   

3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile

3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile

C12H17N3O3Si (279.1039)


   

4-(quinolin-2-ylmethoxy)benzoic acid

4-(quinolin-2-ylmethoxy)benzoic acid

C17H13NO3 (279.0895)


   

Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

C13H14ClN3O2 (279.0774)


   

Boc-β-D-HomoPhe-OH

Boc-β-D-HomoPhe-OH

C15H21NO4 (279.1471)


   

N-[(Benzyloxy)carbonyl]-N-methyl-L-norleucine

N-[(Benzyloxy)carbonyl]-N-methyl-L-norleucine

C15H21NO4 (279.1471)


   

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

C18H17NO2 (279.1259)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

C14H21NO3Si (279.1291)


   

Boc-2-Methyl-D-beta-phenylalanine

Boc-2-Methyl-D-beta-phenylalanine

C15H21NO4 (279.1471)


   

Boc-3-Methyl-D-beta-phenylalanine

Boc-3-Methyl-D-beta-phenylalanine

C15H21NO4 (279.1471)


   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(O-TOLYL)PROPANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(O-TOLYL)PROPANOIC ACID

C15H21NO4 (279.1471)


   
   

ethyl 3-nitro-4-piperazin-1-ylbenzoate

ethyl 3-nitro-4-piperazin-1-ylbenzoate

C13H17N3O4 (279.1219)


   

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

C16H22ClNO (279.139)


   

3-methoxy-2-phenylquinoline-4-carboxylic acid

3-methoxy-2-phenylquinoline-4-carboxylic acid

C17H13NO3 (279.0895)


   

Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime

Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime

C14H17NO5 (279.1107)


   

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

C14H19BFNO3 (279.1442)


   

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

C15H18FNO3 (279.1271)


   

3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert butyl ester

3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert butyl ester

C11H21NO5S (279.114)


   

Tetraethylazanium,trifluoromethanesulfonate

Tetraethylazanium,trifluoromethanesulfonate

C9H20F3NO3S (279.1116)


   

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

C18H17NO2 (279.1259)


   

NSC 207895

NSC 207895

C11H13N5O4 (279.0967)


NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].

   

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

C17H17N3O (279.1372)


   

BOC-ALPHA-METHYL-D-PHE

BOC-ALPHA-METHYL-D-PHE

C15H21NO4 (279.1471)


   

Acrylic acid-2-acrylamido-2-methyl propane sulfonic acid copolymer

Acrylic acid-2-acrylamido-2-methyl propane sulfonic acid copolymer

C10H17NO6S (279.0777)


It is used as a food additive .

   

5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid

5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid

C16H13N3O2 (279.1008)


   

2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

C16H13N3O2 (279.1008)


   

4-[(TERT-BUTOXYCARBONYL-METHYL-AMINO)-METHYL]-BENZOIC ACID METHYL ESTER

4-[(TERT-BUTOXYCARBONYL-METHYL-AMINO)-METHYL]-BENZOIC ACID METHYL ESTER

C15H21NO4 (279.1471)


   

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one

C15H21NO4 (279.1471)


   

α-Phthalimidopropiophenone

α-Phthalimidopropiophenone

C17H13NO3 (279.0895)


   

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

C11H21N5Si2 (279.1335)


   

2,6-Dimethylpyridinium 4-methylbenzenesulfonate

2,6-Dimethylpyridinium 4-methylbenzenesulfonate

C14H17NO3S (279.0929)


   

4-Cyanophenyl 4-butylbenzoate

4-Cyanophenyl 4-butylbenzoate

C18H17NO2 (279.1259)


   

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

C15H18FNO3 (279.1271)


   

(2-AMINOTHIOPHEN-3-YL)(THIOPHEN-2-YL)METHANONE

(2-AMINOTHIOPHEN-3-YL)(THIOPHEN-2-YL)METHANONE

C14H17NO5 (279.1107)


   

2-(4-N-CBZ-MORPHOLIN-2-YL)ACETIC ACID

2-(4-N-CBZ-MORPHOLIN-2-YL)ACETIC ACID

C14H17NO5 (279.1107)


   

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

C18H17NO2 (279.1259)


   

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

C18H17NO2 (279.1259)


   

L-Aspartic acid - L-lysine (1:1)

L-Aspartic acid - L-lysine (1:1)

C10H21N3O6 (279.143)


   

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

C15H18FNO3 (279.1271)


   

Benzeneacetamide,N-[3-(trifluoromethyl)phenyl]-

Benzeneacetamide,N-[3-(trifluoromethyl)phenyl]-

C15H12F3NO (279.0871)


   
   
   

2-(3-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID

2-(3-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO3 (279.0895)


   

1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

C14H18ClN3O (279.1138)


   

2-(2-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid

2-(2-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid

C17H13NO3 (279.0895)


   
   

benzyl 3-acetylsulfanylpyrrolidine-1-carboxylate

benzyl 3-acetylsulfanylpyrrolidine-1-carboxylate

C14H17NO3S (279.0929)


   

4-Quinolinecarboxylicacid, 6-methoxy-2-phenyl-

4-Quinolinecarboxylicacid, 6-methoxy-2-phenyl-

C17H13NO3 (279.0895)


   

2-(3-Methoxyphenyl)quinoline-4-carboxylic acid

2-(3-Methoxyphenyl)quinoline-4-carboxylic acid

C17H13NO3 (279.0895)


   

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

C15H21NO2S (279.1293)


   

(S)-tert-butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate

(S)-tert-butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate

C11H21NO5S (279.114)


   
   

5,6-Diphenyl-3-(methylthio)-as-triazine

5,6-Diphenyl-3-(methylthio)-as-triazine

C16H13N3S (279.083)


   

(Z)-4-(4-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(4-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO3 (279.0895)


   

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

C18H17NO2 (279.1259)


   

1-Boc-6-fluoro-1H-indole

1-Boc-6-fluoro-1H-indole

C13H15BFNO4 (279.1078)


   

Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1)

Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1)

C12H19Cl2NO2 (279.0793)


   

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

C17H17N3O (279.1372)


   

2-(4-BENZYLOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE

2-(4-BENZYLOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE

C17H13NO3 (279.0895)


   

(1R,2S,3S,5S)-METHYL 3-(4-CHLOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

(1R,2S,3S,5S)-METHYL 3-(4-CHLOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

C15H18ClNO2 (279.1026)


   

ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate

ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate

C13H17N3O4 (279.1219)


   

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID

C13H17N3O4 (279.1219)


   

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

C17H17N3O (279.1372)


   

S-Metolachlor CGA 357704

S-Metolachlor CGA 357704

C14H17NO5 (279.1107)


   

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

C13H18BNO5 (279.1278)


   

3-hydroxy-N-(3-hydroxyphenyl)naphthalene-2-carboxamide

3-hydroxy-N-(3-hydroxyphenyl)naphthalene-2-carboxamide

C17H13NO3 (279.0895)


   

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

C18H17NO2 (279.1259)


   

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

C11H21NO7 (279.1318)


   

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

C18H17NO2 (279.1259)


   

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

Desacetyl Famciclovir

Desacetyl Famciclovir

C12H17N5O3 (279.1331)


   

N-BOC-4-FLUORO-3-TRIFLUOROMETHYLANILINE

N-BOC-4-FLUORO-3-TRIFLUOROMETHYLANILINE

C12H13F4NO2 (279.0882)


   

4-Cbz-2-homomorpholinecarboxylic Acid

4-Cbz-2-homomorpholinecarboxylic Acid

C14H17NO5 (279.1107)


   

(1-(TERT-BUTOXYCARBONYL)-7-FLUORO-1H-INDOL-2-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-7-FLUORO-1H-INDOL-2-YL)BORONIC ACID

C13H15BFNO4 (279.1078)


   

N-Carbamoyl-5H-dibenzo[b,f]azepine-5-carboxamide

N-Carbamoyl-5H-dibenzo[b,f]azepine-5-carboxamide

C16H13N3O2 (279.1008)


   

METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE

METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE

C15H18ClNO2 (279.1026)


   

ART-CHEM-BB B018178

ART-CHEM-BB B018178

C13H14FN3OS (279.0842)


   

N-Boc-3-mesyloxypiperidine

N-Boc-3-mesyloxypiperidine

C11H21NO5S (279.114)


   

4-[(4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

4-[(4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

C17H13NO3 (279.0895)


   

2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID

2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO3 (279.0895)


   

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

C18H17NO2 (279.1259)


   

Ramosetron

Ramosetron

C17H17N3O (279.1372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

5-(4-Methylpiperazin-1-ylsulfonyl)-1H-indole

5-(4-Methylpiperazin-1-ylsulfonyl)-1H-indole

C13H17N3O2S (279.1041)


   

METHYL 6-(CYCLOHEXYLAMINO)-5-NITRONICOTINATE

METHYL 6-(CYCLOHEXYLAMINO)-5-NITRONICOTINATE

C13H17N3O4 (279.1219)


   

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

C15H13N5O (279.112)


   

9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-

9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-

C11H13N5O4 (279.0967)


   

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

C18H17NO2 (279.1259)


   
   

tert-Butyl (6-bromohexyl)carbamate

tert-Butyl (6-bromohexyl)carbamate

C11H22BrNO2 (279.0834)


   

2-(2-methoxyphenyl)quinoline-4-carboxylic acid

2-(2-methoxyphenyl)quinoline-4-carboxylic acid

C17H13NO3 (279.0895)


   

2-[3-cyano-4-(4-fluorophenyl)-5,5-dimethylfuran-2-ylidene]propanedinitrile

2-[3-cyano-4-(4-fluorophenyl)-5,5-dimethylfuran-2-ylidene]propanedinitrile

C16H10FN3O (279.0808)


   

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C18H17NO2 (279.1259)


   

Phosphonic acid,P-(aminophenylmethyl)-, diethyl ester, hydrochloride (1:1)

Phosphonic acid,P-(aminophenylmethyl)-, diethyl ester, hydrochloride (1:1)

C11H19ClNO3P (279.0791)


   

2-(4-HYDROXYPHENYL)-3-METHYL-4-QUINOLINECARBOXYLIC ACID

2-(4-HYDROXYPHENYL)-3-METHYL-4-QUINOLINECARBOXYLIC ACID

C17H13NO3 (279.0895)


   

Phe-gly-gly

H-Phe-Gly-Gly-OH

C13H17N3O4 (279.1219)


A tripeptide composed of one L-phenylalanine and two glycine residues joined in sequence.

   

8-(benzyloxy)quinoline-7-carboxylic acid

8-(benzyloxy)quinoline-7-carboxylic acid

C17H13NO3 (279.0895)


   

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE

C13H17ClF3N (279.1002)


   

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

C9H18F5N3O (279.137)


   

4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE

4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE

C17H13NO3 (279.0895)


   

2-(4-methoxy-phenyl)-quinoline-4-carboxylic acid

2-(4-methoxy-phenyl)-quinoline-4-carboxylic acid

C17H13NO3 (279.0895)


   

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile

C16H10FN3O (279.0808)


   

(Z)-4-(2-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(2-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO3 (279.0895)


   

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE-2-CARBOXYLIC ACID

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE-2-CARBOXYLIC ACID

C13H17N3O4 (279.1219)


   

1-Boc-5-fluoroindole-2-boronic acid

1-Boc-5-fluoroindole-2-boronic acid

C13H15BFNO4 (279.1078)


   

tert-Butyl 4-((methylsulfonyl)oxy)piperidine-1-carboxylate

tert-Butyl 4-((methylsulfonyl)oxy)piperidine-1-carboxylate

C11H21NO5S (279.114)


   

2-(9H-Carbazol-9-yl)ethyl methacrylate

2-(9H-Carbazol-9-yl)ethyl methacrylate

C18H17NO2 (279.1259)


   

1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid

1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid

C14H17NO5 (279.1107)


   

n-cbz-cis-4-hydroxy-d-proline methyl ester

n-cbz-cis-4-hydroxy-d-proline methyl ester

C14H17NO5 (279.1107)


   

1-(4-(3-Methoxy-4-nitrophenyl)piperazin-1-yl)ethanone

1-(4-(3-Methoxy-4-nitrophenyl)piperazin-1-yl)ethanone

C13H17N3O4 (279.1219)


   

Potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate

Potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate

C12H18KNO4 (279.0873)


   

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

C18H17NO2 (279.1259)


   
   
   

1,3,5-tri(1H-1,2,3-triazol-1-yl)benzene

1,3,5-tri(1H-1,2,3-triazol-1-yl)benzene

C12H9N9 (279.0981)


   

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

C14H17NO5 (279.1107)


   

Tofacitinib Impurity 2

Tofacitinib Impurity 2

C13H18ClN5 (279.1251)


   

(R)-1-N-BOC-3-METHANESULFONYLOXYPIPERIDINE

(R)-1-N-BOC-3-METHANESULFONYLOXYPIPERIDINE

C11H21NO5S (279.114)


   

2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride

2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride

C13H18ClN5 (279.1251)


   

2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BNO5 (279.1278)


   

N-Formyl N,N-Didesmethyl Sibutramine

N-Formyl N,N-Didesmethyl Sibutramine

C16H22ClNO (279.139)


   

3-benzyl-2,6-dimethoxyquinoline

3-benzyl-2,6-dimethoxyquinoline

C18H17NO2 (279.1259)


   

3-benzyl-6-methyl-2-methylsulfanylquinoline

3-benzyl-6-methyl-2-methylsulfanylquinoline

C18H17NS (279.1082)


   

5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole

(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone

C17H17N3O (279.1372)


   

1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole

1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole

C12H17N3O3Si (279.1039)


   

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

C11H22ClN3O3 (279.135)


   

3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate

3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate

C11H21NO5S (279.114)


   

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

C19H18FN (279.1423)


   

2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one,hydrochloride

2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one,hydrochloride

C14H18ClN3O (279.1138)


   

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

C18H17NO2 (279.1259)


   

METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE

METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE

C15H18ClNO2 (279.1026)


   

4-(benzo[1,3]dioxol-5-ylcarbamoyl)-3,3-dimethyl-butyric acid

4-(benzo[1,3]dioxol-5-ylcarbamoyl)-3,3-dimethyl-butyric acid

C14H17NO5 (279.1107)


   

4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid

4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid

C14H17NO5 (279.1107)


   

(5-NITRO-1,2-BENZISOXAZOL-3-YL)CARBAMIC ACID 1,1-DIMETHYL ETHYL ESTER

(5-NITRO-1,2-BENZISOXAZOL-3-YL)CARBAMIC ACID 1,1-DIMETHYL ETHYL ESTER

C12H13N3O5 (279.0855)


   

benzyl 4-carbamothioylpiperazine-1-carboxylate

benzyl 4-carbamothioylpiperazine-1-carboxylate

C13H17N3O2S (279.1041)


   

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

C12H17N5O3 (279.1331)


   

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

C16H22ClNO (279.139)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid

C13H17N3O4 (279.1219)


   

L-Asparaginyl-L-phenylalanine

L-Asparaginyl-L-phenylalanine

C13H17N3O4 (279.1219)


   

5-(2-Furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile

5-(2-Furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile

C16H13N3O2 (279.1008)


   
   

(1,3-Benzoxazol-2-ylthio)formic acid hexyl ester

(1,3-Benzoxazol-2-ylthio)formic acid hexyl ester

C14H17NO3S (279.0929)


   

1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide

1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide

C15H13N5O (279.112)


   

4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one

4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one

C16H13N3O2 (279.1008)


   

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

C18H17NO2 (279.1259)


   

2-[(5-Hex-1-Yn-1-Ylfuran-2-Yl)carbonyl]-N-Methylhydrazinecarbothioamide

2-[(5-Hex-1-Yn-1-Ylfuran-2-Yl)carbonyl]-N-Methylhydrazinecarbothioamide

C13H17N3O2S (279.1041)


   

5-Heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione

5-Heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione

C14H17NO3S (279.0929)


   

[(1S)-4-[[Amino-[(2R)-2-amino-2-carboxyethyl]sulfanylmethylidene]amino]-1-carboxybutyl]azanium

[(1S)-4-[[Amino-[(2R)-2-amino-2-carboxyethyl]sulfanylmethylidene]amino]-1-carboxybutyl]azanium

C9H19N4O4S+ (279.1127)


   

Verubulin

Verubulin

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Phaseic acid anion

Phaseic acid anion

C15H19O5- (279.1232)


A monocarboxylic acid anion that is the conjugate base of phaseic acid; major species at pH 7.3.

   

(+)-8-Hydroxyabscisate

(+)-8-Hydroxyabscisate

C15H19O5- (279.1232)


   
   

7-Hydroxyabscisate

7-Hydroxyabscisate

C15H19O5- (279.1232)


   

(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate

(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate

C13H15N2O5- (279.0981)


   
   

(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate

(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate

C13H15N2O5- (279.0981)


   

2-(1H-indol-3-ylamino)-3-phenylpropanoate

2-(1H-indol-3-ylamino)-3-phenylpropanoate

C17H15N2O2- (279.1133)


   

(2E,4E)-5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate

(2E,4E)-5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate

C15H19O5- (279.1232)


   

2-Phenylethyl 1h-indol-3-yl-acetate

2-Phenylethyl 1h-indol-3-yl-acetate

C18H17NO2 (279.1259)


   

Fructosyl valine

Fructosyl valine

C11H21NO7 (279.1318)


   

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

C18H17NO2 (279.1259)


   

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

C17H17N3O (279.1372)


   

1-beta-D-Glucopyranosyl-1H-indole

1-beta-D-Glucopyranosyl-1H-indole

C14H17NO5 (279.1107)


   

2-({2-Nitrophenyl}sulfanyl)cyclooctanone

2-({2-Nitrophenyl}sulfanyl)cyclooctanone

C14H17NO3S (279.0929)


   

4-(5-Amino-4-phenyl-1-pyrazolyl)benzoic acid

4-(5-Amino-4-phenyl-1-pyrazolyl)benzoic acid

C16H13N3O2 (279.1008)


   

N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine

N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine

C16H13N3O2 (279.1008)


   

1-(Cycloheptylideneamino)-3-(4-fluorophenyl)thiourea

1-(Cycloheptylideneamino)-3-(4-fluorophenyl)thiourea

C14H18FN3S (279.1205)


   

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

C18H17NO2 (279.1259)


   

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

C17H17N3O (279.1372)


   

5-(2-Furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile

5-(2-Furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile

C16H13N3O2 (279.1008)


   

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

C15H21NO2S (279.1293)


   

7-[(2,6-Dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[(2,6-Dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone

C13H17N3O2S (279.1041)


   

2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide

2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide

C11H13N5O2S (279.079)


   

1-S-(N-hydroxybut-3-enimidoyl)-1-thio-beta-D-glucopyranose

1-S-(N-hydroxybut-3-enimidoyl)-1-thio-beta-D-glucopyranose

C10H17NO6S (279.0777)


   

1-Octanoyl-sn-glycero-2,3-cyclic phosphate

1-Octanoyl-sn-glycero-2,3-cyclic phosphate

C11H20O6P- (279.0997)


   

[5-(4-chlorophenyl)-1-isopropyl-1H-1,2,4-triazol-3-yl]acetic acid

[5-(4-chlorophenyl)-1-isopropyl-1H-1,2,4-triazol-3-yl]acetic acid

C13H14ClN3O2 (279.0774)


   
   
   
   
   
   
   

4H-3,1-Benzoxazin-4-one, 2-(2-(3-methoxyphenyl)ethenyl)-

4H-3,1-Benzoxazin-4-one, 2-(2-(3-methoxyphenyl)ethenyl)-

C17H13NO3 (279.0895)


   

3-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]propanoic acid

3-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]propanoic acid

C14H17NO5 (279.1107)


   

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

C17H17N3O (279.1372)


   
   
   
   
   
   
   

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

C11H21NO7 (279.1318)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

C18H17NO2 (279.1259)


   

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

C18H17NO2 (279.1259)


   

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

C18H17NO2 (279.1259)


   

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C18H17NO2 (279.1259)


   

5-Acetoxy-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

5-Acetoxy-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

C10H18NO6P (279.0872)


   

3-[(Diethoxyphosphinyl)methyl]-5-methoxycarbonyl-2-isoxazoline

3-[(Diethoxyphosphinyl)methyl]-5-methoxycarbonyl-2-isoxazoline

C10H18NO6P (279.0872)


   

aporeine

(R)-Roemerine

C18H17NO2 (279.1259)


   

Murrayamine A

Murrayamine A

C18H17NO2 (279.1259)


   

4-(Rhamnosyloxy)phenylacetonitrile

4-(Rhamnosyloxy)phenylacetonitrile

C14H17NO5 (279.1107)


   
   

asparaginyl-phenylalanine

asparaginyl-phenylalanine

C13H17N3O4 (279.1219)


   

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

N-(1-Deoxy-1-fructosyl)valine

N-(1-Deoxy-1-fructosyl)valine

C11H21NO7 (279.1318)


   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

C18H17NO2 (279.1259)


   

Gly-Gly-Phe

Gly-Gly-Phe

C13H17N3O4 (279.1219)


A tripeptide composed of glycine, glycine and L-phenylalanine residues joined in sequence.

   

2-phenylethyl 1H-indol-3-ylacetate

2-phenylethyl 1H-indol-3-ylacetate

C18H17NO2 (279.1259)


A carboxylic ester resulting from the formal condensation of the carboxy group of indole-3-acetic acid with the hydroxy group of 2-phenylethanol.

   

phenylalanylasparagine

phenylalanylasparagine

C13H17N3O4 (279.1219)


   

N-(beta-D-glucopyranosyl)indole

N-(beta-D-glucopyranosyl)indole

C14H17NO5 (279.1107)


An N-glycosyl compound that is 1H-indole in which the hydrogen attached to the nitrogen has been replaced by a beta-D-glucosyl group. A (non-fluorescent) constituent of the death fluorescence compounds of C. elegans. SMID ID: iglu#1.

   

desulfosinigrin

desulfosinigrin

C10H17NO6S (279.0777)


A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxybut-3-enethioamide with beta-D-glucopyranose.

   

Thiamine acetic acid

Thiamine acetic acid

C12H15N4O2S (279.0916)


   
   
   

2'-O,4'-C-Methyleneadenosine

2'-O,4'-C-Methyleneadenosine

C11H13N5O4 (279.0967)


2'-O,4'-C-Methyleneadenosine (LNA-A) is a locked nucleic acid (LNA) and is also an adenosine analog[1].

   

5-HT3 antagonist 5

5-HT3 antagonist 5

C16H13N3O2 (279.1008)


5-HT3 antagonist 5 is a quinoxalin-2-carboxamide compound, a 5-HT3 receptor antagonist. 5-HT3 antagonist 5 exerts antagonism on 5-HT3 agonist and 2-methyl-5-HT, and shows anti-depressant effect in mice[1].

   

Agomelatine (hydrochloride)

Agomelatine (hydrochloride)

C15H18ClNO2 (279.1026)


Agomelatine hydrochloride (S-20098 hydrochloride) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine hydrochloride is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

APX-115 (free base)

APX-115 (free base)

C17H17N3O (279.1372)


APX-115 free base (Ewha-18278 free base) is a potent, orally active pan NADPH oxidase (Nox) inhibitor with Ki values of 1.08 μM, 0.57 μM, and 0.63 μM for Nox1, Nox2 and Nox4, respectively. APX-115 free base effectively prevents kidney injury[1].

   

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

C18H17NO2 (279.1259)


   

(9s)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one

(9s)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one

C17H13NO3 (279.0895)


   

(10z,12z)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

(10z,12z)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

C17H13NO3 (279.0895)


   

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

C18H17NO2 (279.1259)


   

10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

C13H17N3O4 (279.1219)


   

15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one

15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one

C17H13NO3 (279.0895)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-one

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-one

C17H13NO3 (279.0895)


   

2-{2-[1-(carboxymethylcarbamoyl)ethylidene]hydrazin-1-yl}benzoic acid

2-{2-[1-(carboxymethylcarbamoyl)ethylidene]hydrazin-1-yl}benzoic acid

C12H13N3O5 (279.0855)


   

10-amino-2,4-dimethoxyphenanthrene-1-carboxylicacid lactam

NA

C17H13NO3 (279.0895)


{"Ingredient_id": "HBIN000055","Ingredient_name": "10-amino-2,4-dimethoxyphenanthrene-1-carboxylicacid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1049","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

10-amino-2,4-dimethoxyphenanthrene-1carboxylie acid lactam

NA

C17H13NO3 (279.0895)


{"Ingredient_id": "HBIN000056","Ingredient_name": "10-amino-2,4-dimethoxyphenanthrene-1carboxylie acid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25598","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

10-amino-3,6-dihydroxy-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam

NA

C17H13NO3 (279.0895)


{"Ingredient_id": "HBIN000057","Ingredient_name": "10-amino-3,6-dihydroxy-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41696","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxy-3-methoxy-n-methylaristolactam

NA

C17H13NO3 (279.0895)


{"Ingredient_id": "HBIN010478","Ingredient_name": "4-hydroxy-3-methoxy-n-methylaristolactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4O)OC)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10415","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4r,6r,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(4r,6r,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

10-hydroxy-3-methoxy-4-methylidene-11-(prop-1-en-1-yl)-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

10-hydroxy-3-methoxy-4-methylidene-11-(prop-1-en-1-yl)-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)


   

(10e,12z)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

(10e,12z)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

C17H13NO3 (279.0895)


   

(4s,6r)-1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

(4s,6r)-1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

C13H17N3O4 (279.1219)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),10,14,16,18-heptaen-10-ol

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),10,14,16,18-heptaen-10-ol

C17H13NO3 (279.0895)


   

2,2,7-trimethyl-10h-pyrano[2,3-b]carbazol-8-ol

2,2,7-trimethyl-10h-pyrano[2,3-b]carbazol-8-ol

C18H17NO2 (279.1259)


   

(4r,5s,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(4r,5s,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

2-phenylethyl 2-(1h-indol-3-yl)acetate

2-phenylethyl 2-(1h-indol-3-yl)acetate

C18H17NO2 (279.1259)


   

4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C17H13NO3 (279.0895)


   

(3s,3as)-3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol

(3s,3as)-3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol

C16H13N3O2 (279.1008)


   

(6r)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one

(6r)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one

C18H17NO2 (279.1259)


   

(2s,3r,4s,5s,6r)-2-{[1-(hydroxyimino)but-3-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[1-(hydroxyimino)but-3-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C10H17NO6S (279.0777)


   

(2'e)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

(2'e)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

C14H17NO5 (279.1107)


   

3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol

3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol

C16H13N3O2 (279.1008)


   

7,8-dimethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1(16),2,4,6,8,10,12,14-octaen-13-ol

7,8-dimethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1(16),2,4,6,8,10,12,14-octaen-13-ol

C17H13NO3 (279.0895)


   

14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C17H13NO3 (279.0895)


   

(e,2e)-n-[(1e)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

(e,2e)-n-[(1e)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

C18H17NO2 (279.1259)


   

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-16-ol

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-16-ol

C18H17NO2 (279.1259)


   

(4r,5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(4r,5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

(1r,2r,2'z,5r,6's)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

(1r,2r,2'z,5r,6's)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

C14H17NO5 (279.1107)


   

7,8-dimethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1(16),2,4,6,8,10,12,14-octaen-11-ol

7,8-dimethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1(16),2,4,6,8,10,12,14-octaen-11-ol

C17H13NO3 (279.0895)


   

4,6-dihydroxy-2-methoxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-8-ene-1,7-dione

4,6-dihydroxy-2-methoxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

4-{2h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

4-{2h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

C17H13NO3 (279.0895)


   

(5r,6r,9r,10r)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione

(5r,6r,9r,10r)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione

C14H17NO5 (279.1107)


   

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO2 (279.1259)


   

(5r)-5-(4-methoxyphenyl)-2-[(1e)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

(5r)-5-(4-methoxyphenyl)-2-[(1e)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

C18H17NO2 (279.1259)


   

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(1r,5r,7r,10s,11r)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

(1r,5r,7r,10s,11r)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)


   

(2s,3r,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

(2s,3r,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

C14H17NO5 (279.1107)


   

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

(1s,5s,7r,10s,11s)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

(1s,5s,7r,10s,11s)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)


   

6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

C14H17NO5 (279.1107)


   

1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

C13H17N3O4 (279.1219)


   

(12e)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

(12e)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one

C17H13NO3 (279.0895)


   

9,10-dihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-ene-1,4-dione

9,10-dihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-ene-1,4-dione

C14H17NO5 (279.1107)


   

(4s,5r,6r,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(4s,5r,6r,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile

2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile

C14H17NO5 (279.1107)


   

(2r,3r,4s)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol

(2r,3r,4s)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol

C11H13N5O4 (279.0967)


   

3,3,5-trimethyl-2h,11h-pyrano[3,2-a]carbazol-1-one

3,3,5-trimethyl-2h,11h-pyrano[3,2-a]carbazol-1-one

C18H17NO2 (279.1259)


   

(2s,3s,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

(2s,3s,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

C14H17NO5 (279.1107)


   

7-hydroxy-3-methoxy-4-methylidene-12-[(1e)-prop-1-en-1-yl]-6,10-dioxa-3-azatetracyclo[7.2.1.0¹,⁵.0⁷,¹¹]dodecan-2-one

7-hydroxy-3-methoxy-4-methylidene-12-[(1e)-prop-1-en-1-yl]-6,10-dioxa-3-azatetracyclo[7.2.1.0¹,⁵.0⁷,¹¹]dodecan-2-one

C14H17NO5 (279.1107)


   

4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

6-hydroxy-5-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

6-hydroxy-5-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO2 (279.1259)


   

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),10,14,16,18-heptaen-10-ol

(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),10,14,16,18-heptaen-10-ol

C17H13NO3 (279.0895)


   

(3s)-3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

(3s)-3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

C18H17NO2 (279.1259)


   

13,15-dimethyl-3,13,15-triazatetracyclo[10.4.1.0²,¹⁰.0⁴,⁹]heptadeca-1(17),2(10),4(9),5,7,11-hexaene-14,16-dione

13,15-dimethyl-3,13,15-triazatetracyclo[10.4.1.0²,¹⁰.0⁴,⁹]heptadeca-1(17),2(10),4(9),5,7,11-hexaene-14,16-dione

C16H13N3O2 (279.1008)


   

n-[2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

n-[2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

C18H17NO2 (279.1259)


   

3,3,8-trimethyl-11h-pyrano[3,2-a]carbazol-9-ol

3,3,8-trimethyl-11h-pyrano[3,2-a]carbazol-9-ol

C18H17NO2 (279.1259)


   

3,4-dihydroxy-6-methoxy-7-methylidene-2-(penta-1,3-dien-1-yl)-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

3,4-dihydroxy-6-methoxy-7-methylidene-2-(penta-1,3-dien-1-yl)-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

C14H17NO5 (279.1107)


   

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

2-[(2e)-2-[1-(carboxymethyl-c-hydroxycarbonimidoyl)ethylidene]hydrazin-1-yl]benzoic acid

2-[(2e)-2-[1-(carboxymethyl-c-hydroxycarbonimidoyl)ethylidene]hydrazin-1-yl]benzoic acid

C12H13N3O5 (279.0855)


   

14,15-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-11-ol

14,15-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-11-ol

C17H13NO3 (279.0895)


   

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO2 (279.1259)


   

5-(4-methoxyphenyl)-2-(2-phenylethenyl)-4,5-dihydro-1,3-oxazole

5-(4-methoxyphenyl)-2-(2-phenylethenyl)-4,5-dihydro-1,3-oxazole

C18H17NO2 (279.1259)


   

2-(1h-indol-3-yl)ethyl 2-phenylacetate

2-(1h-indol-3-yl)ethyl 2-phenylacetate

C18H17NO2 (279.1259)


   

(4s,5r,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

(4s,5r,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)


   

15-hydroxy-14-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

15-hydroxy-14-methoxy-10-methyl-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C17H13NO3 (279.0895)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-one

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-one

C17H13NO3 (279.0895)