Exact Mass: 227.1204602

Exact Mass Matches: 227.1204602

Found 500 metabolites which its exact mass value is equals to given mass value 227.1204602, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Deoxycytidine

4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one

C9H13N3O4 (227.0906018)


Deoxycytidine, also known as dC, belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. Deoxycytidine is also classified as a deoxyribonucleoside, a component of deoxyribonucleic acid (DNA). Deoxycytidine is similar to the ribonucleoside cytidine, but with one hydroxyl group removed from the 2 position. Deoxycytidine exists in all living species, ranging from bacteria to plants to humans. Degradation of DNA through apoptosis or cell death produces deoxycytidine. Within humans, deoxycytidine participates in a number of enzymatic reactions. In particular, deoxycytidine can be biosynthesized from dCMP through the action of the enzyme cytosolic purine 5-nucleotidase. In addition, deoxycytidine can be converted into dCMP; which is mediated by the enzyme uridine-cytidine kinase-like 1. Deoxycytidine can be phosphorylated at the C-5 position by the enzyme deoxycytidine kinase to produce deoxycytidine monophosphate (dCMP), and to a lesser extent, deoxycytidine diphosphate (dCDP), and deoxycytidine triphosphate (dCTP). Deoxycytidine can also be phosphorylated by thymidine kinase 2 (TK2). Deoxycytidine can potentially be used for the treatment of the metabolic disorder known as thymidine kinase 2 deficiency (TK2 deficiency). TK2 deficiency has three disease subtypes: i) infantile-onset myopathy with rapid progression to early death ii) childhood-onset myopathy, which resembles spinal muscular atrophy (SMA) type III, begins between ages 1 and 12 years with progression to loss of ambulation within few years and iii) late-onset myopathy starting at age 12 year or later with moderate to severe myopathy manifesting as either isolated chronic progressive external ophthalmoplegia (CPEO) or a generalized myopathy with CPEO plus facial and limb weakness, gradual progression, and, in some cases, respiratory failure and loss of ability to walk in adulthood (PMID: 28318037). In mouse models of TK2, dC was shown to delay disease onset, prolong life span and restore mtDNA copy number as well as respiratory chain enzyme activities (PMID: 28318037). One of the principal nucleosides of DNA composed of cytosine and deoxyribose. A nucleoside consists of only a pentose sugar linked to a purine or pyrimidine base, without a phosphate group. When N1 is linked to the C1 of deoxyribose, deoxynucleosides and nucleotides are formed from cytosine and deoxyribose; deoxycytidine monophosphate (dCMP), deoxycytidine diphosphate (dCDP), deoxycytidine triphosphate (dCTP). CTP is the source of the cytidine in RNA (ribonucleic acid) and deoxycytidine triphosphate (dCTP) is the source of the deoxycytidine in DNA (deoxyribonucleic acid). [HMDB]. Deoxycytidine is found in many foods, some of which are japanese pumpkin, turmeric, prairie turnip, and kai-lan. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Acquisition and generation of the data is financially supported in part by CREST/JST. C26170 - Protective Agent > C2459 - Chemoprotective Agent COVID info from COVID-19 Disease Map KEIO_ID D055; [MS2] KO008940 Corona-virus KEIO_ID D055 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2'-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine (Brdu). 2'-Deoxycytidine is essential for the synthesis of nucleic acids, that can be used for the research of cancer[1][2]. 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).

   

Ametryn

N(2)-Ethyl-6-(methylsulphanyl)-N(4)-(propan-2-yl)-1,3,5-triazine-2,4-diamine

C9H17N5S (227.1204602)


CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8126; ORIGINAL_PRECURSOR_SCAN_NO 8125 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8114; ORIGINAL_PRECURSOR_SCAN_NO 8112 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8091 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8130; ORIGINAL_PRECURSOR_SCAN_NO 8128 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8073; ORIGINAL_PRECURSOR_SCAN_NO 8071 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8097; ORIGINAL_PRECURSOR_SCAN_NO 8096 CONFIDENCE standard compound; INTERNAL_ID 4048 CONFIDENCE standard compound; INTERNAL_ID 8428 CONFIDENCE standard compound; INTERNAL_ID 2613 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Flindersine

Flindersine

C14H13NO2 (227.09462380000002)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.140

   

N-Octanoyl-DL-homoserine lactone

N-(2-Oxotetrahydrofuran-3-YL)octanamide

C12H21NO3 (227.1521356)


   

Pretyrosine

1-[(2S)-2-amino-2-carboxyethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

C10H13NO5 (227.0793688)


   

N-Acetoxy-4-aminobiphenyl

N-acetoxy-1,1-biphenyl-4-amine

C14H13NO2 (227.09462380000002)


   
   

Torcitabine

Torcitabine

C9H13N3O4 (227.0906018)


C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Torcitabine (2'-Deoxy-L-cytidine) is an antiviral agent. Torcitabine has the potential for chronic hepatitis B virus infection treatment[1][2].

   

Prodan

Prodan

C15H17NO (227.1310072)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Koenoline

1-Methoxy-9H-carbazole-3-methanol, 9ci

C14H13NO2 (227.09462380000002)


Koenoline is found in herbs and spices. Koenoline is an alkaloid from the root bark of Murraya koenigii (curryleaf tree). Alkaloid from the root bark of Murraya koenigii (curryleaf tree). Koenoline is found in herbs and spices.

   

2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline

3,4,8-Trimethyl-3H-imidazo[4,5-F]quinoxalin-2-amine, 9ci

C12H13N5 (227.11708980000003)


Pyrolysis production from creatine, threonine and glucose in cooked food. Pyrolysis produced from creatine, threonine and glucose in cooked food. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Mukoline

8-Methoxy-9H-carbazole-3-methanol, 9ci

C14H13NO2 (227.09462380000002)


Mukoline is found in herbs and spices. Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Mukoline is found in herbs and spices.

   

2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline

1,7,9-trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine

C12H13N5 (227.11708980000003)


2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is found in animal foods. 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is isolated from beef extract. Isolated from beef extract. 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is found in animal foods.

   

(-)-Morphinan

17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6-triene

C16H21N (227.1673906)


   

Prodan

1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one

C15H17NO (227.1310072)


   

2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline

3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine

C12H13N5 (227.11708980000003)


   

Cytosine deoxyribonucleoside

4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H13N3O4 (227.0906018)


1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. Pyrimidine 2'-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol is an extremely weak basic (essentially neutral) compound (based on its pKa). This compound has been identified in human blood as reported by (PMID: 31557052 ). Cytosine deoxyribonucleoside is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Cytosine deoxyribonucleoside is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources. Cytosine deoxyribonucleoside, commonly referred to as deoxycytidine, is a nucleoside consisting of deoxyribose (a sugar) and cytosine (a nitrogenous base). It is an essential component of DNA and plays several critical roles in biological systems. Here is a detailed description of its biological functions: DNA Synthesis: Deoxycytidine is a key building block for the synthesis of DNA. During DNA replication, deoxycytidine is incorporated into the growing DNA strand as deoxycytidine monophosphate (dCMP), which is then converted to deoxycytidine triphosphate (dCTP) by cellular kinases. dCTP serves as a substrate for DNA polymerase, which adds deoxycytidine to the nascent DNA strand according to the base-pairing rule (cytosine pairs with guanine). DNA Repair: Deoxycytidine is involved in the DNA repair process. When DNA is damaged by environmental factors or errors during replication, repair mechanisms such as base excision repair, nucleotide excision repair, and mismatch repair utilize deoxycytidine to correct the lesions and restore the DNA to its original sequence. Genetic Coding: As part of the DNA molecule, deoxycytidine contributes to the genetic code. The sequence of nucleotides, including deoxycytidine, in DNA determines the sequence of amino acids in proteins, which ultimately dictates the structure and function of proteins and, consequently, the phenotype of the organism. Gene Expression: Deoxycytidine is also involved in gene expression. The presence of cytosine in specific sequences can lead to the formation of methyl groups (DNA methylation), which can regulate gene expression by either promoting or repressing the transcription of genes. Antiviral and Anticancer Therapy: Deoxycytidine analogs, such as cytarabine (ara-C) and zidovudine (AZT), are used in antiviral and anticancer therapies. These analogs can be incorporated into the viral or cancer cell DNA, leading to chain termination or other disruptions in DNA synthesis and function. Cellular Metabolism: Deoxycytidine can be phosphorylated to form deoxycytidine monophosphate (dCMP), deoxycytidine diphosphate (dCDP), and deoxycytidine triphosphate (dCTP). These phosphorylated forms are intermediates in the metabolic pathways of nucleotide synthesis and can be used for energy transfer within the cell. Nucleotide Pool Homeostasis: Deoxycytidine is part of the deoxynucleotide pool within the cell. Maintaining a balance of deoxynucleotides is crucial for various cellular processes, including DNA synthesis, repair, and regulation of gene expression. Enzymes such as nucleotide kinases, nucleotide phosphatases, and nucleoside transporters help regulate the levels of deoxycytidine and its phosphorylated forms.

   

Dinaline

Benzamide,4-amino-N-(2-aminophenyl)-

C13H13N3O (227.1058568)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

Osilodrostat

3-fluoro-4-{5H,6H,7H-pyrrolo[1,2-c]imidazol-5-yl}benzonitrile

C13H10FN3 (227.0858712)


   

N-Octanoyl-L-homoserine lactone

(S)-2-(octanoylamino)-4-methyl-4-oxobutanoic acid lactone

C12H21NO3 (227.1521356)


N-(2-oxooxolan-3-yl)octanimidic acid belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. N-acyl-alpha amino acids and derivatives are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom. Based on a literature review very few articles have been published on N-(2-oxooxolan-3-yl)octanimidic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Octanoyl-l-homoserine lactone is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Octanoyl-L-homoserine lactone is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources. N-Octanoyl-L-homoserine lactone (OHL) is an important signaling molecule used by many bacteria in a process known as quorum sensing (QS). This process allows bacteria to communicate with each other and coordinate their behavior based on population density. Here are some of the key biological functions of OHL: 1. **Quorum Sensing Signaling**: As a quorum sensing autoinducer, OHL plays a critical role in regulating gene expression in response to changes in cell population density. When the concentration of OHL reaches a certain threshold, it binds to specific receptors, triggering a cascade of cellular responses. 2. **Regulation of Virulence Factors**: In many pathogenic bacteria, OHL is involved in the regulation of virulence factors, which are molecules or proteins that enhance the bacterium's ability to cause disease. By controlling the expression of these factors, OHL can significantly influence the pathogenicity of the bacteria. 3. **Biofilm Formation and Regulation**: Biofilms are structured communities of bacteria that are often encased in a self-produced matrix. OHL can play a role in the initiation, development, and maintenance of biofilms. Biofilms are associated with increased resistance to antibiotics and immune system evasion, making them a significant concern in medical and industrial settings. 4. **Cell Motility and Swarm Behavior**: In some bacteria, OHL is involved in regulating cell motility, which includes the ability to move towards or away from certain stimuli. This can affect the bacteria's ability to colonize new areas or to form biofilms. 5. **Symbiotic Interactions**: OHL is not only important in pathogenic bacteria but also in beneficial interactions, such as those found in nitrogen-fixing bacteria or in symbiotic relationships with plants and animals. Understanding the role of OHL and other quorum sensing molecules is crucial for developing new strategies to control bacterial infections, manage biofilm-related issues, and potentially exploit these systems for beneficial purposes.

   

o-(2-fluoroethyl)-l-tyrosine

2-amino-3-[2-(2-fluoroethyl)-4-hydroxyphenyl]propanoic acid

C11H14FNO3 (227.0957666)


   

o-(2-fluoroethyl)tyrosine

2-amino-3-[4-(2-fluoroethoxy)phenyl]propanoic acid

C11H14FNO3 (227.0957666)


   

2-Nitro-alpha-((1-propenyloxy)methyl)imidazole-1-ethanol

1-(2-nitro-1H-imidazol-1-yl)-3-(prop-1-en-1-yloxy)propan-2-ol

C9H13N3O4 (227.0906018)


   
   
   

Clausenol

6-Methoxy-3-methyl-9H-carbazol-1-ol

C14H13NO2 (227.09462380000002)


   

Clausine-V

2,7-dimethoxy-9h-carbazole

C14H13NO2 (227.09462380000002)


   
   
   
   
   

Carbalexin B

2-Hydroxy-8-methoxy-3-methylcarbazole

C14H13NO2 (227.09462380000002)


   

Epilupinine acetate N-oxide

(+)-Epilupinine N-oxide acetate ester

C12H21NO3 (227.1521356)


   

2,2-Diphenylglycine

α-Aminodiphenylacetic acid

C14H13NO2 (227.09462380000002)


   
   

2-AMINO-N-(2-PYRIDINYLMETHYL)BENZAMIDE

2-AMINO-N-(2-PYRIDINYLMETHYL)BENZAMIDE

C13H13N3O (227.1058568)


   

3-phenyl-3-(pyridin-2-yl)propanoic acid

3-phenyl-3-(pyridin-2-yl)propanoic acid

C14H13NO2 (227.09462380000002)


   
   
   

7-Methoxy-6-methyl-9H-carbazol-3-ol

7-Methoxy-6-methyl-9H-carbazol-3-ol

C14H13NO2 (227.09462380000002)


   

3-Methyl-6-methoxy-9H-carbazole-1-ol

3-Methyl-6-methoxy-9H-carbazole-1-ol

C14H13NO2 (227.09462380000002)


   

4-amino-1-(3,5-dihydroxy-tetrahydro-pyran-2-yl)-1H-pyrimidin-2-one|Pentopyranin

4-amino-1-(3,5-dihydroxy-tetrahydro-pyran-2-yl)-1H-pyrimidin-2-one|Pentopyranin

C9H13N3O4 (227.0906018)


   

(6R,8S)-(+)-herbindole B|(6R,8S)-herbindole B|herbindole B

(6R,8S)-(+)-herbindole B|(6R,8S)-herbindole B|herbindole B

C16H21N (227.1673906)


   
   

N-methoxy-3-hydroxymethylcarbazole

N-methoxy-3-hydroxymethylcarbazole

C14H13NO2 (227.09462380000002)


   

2-(1,2-pentenyl)-4-methoxyquinoline|4-Methoxy-2-(1-pentenyl)quinoline

2-(1,2-pentenyl)-4-methoxyquinoline|4-Methoxy-2-(1-pentenyl)quinoline

C15H17NO (227.1310072)


   

2-Decene-4,6,8-triynoic acid-3-Methuylbutylamide

2-Decene-4,6,8-triynoic acid-3-Methuylbutylamide

C15H17NO (227.1310072)


   

5-(4-methoxymethylfuran-2-yl)-1H-indole|5-[4-(methoxymethyl)furan-2-yl]indole|raputimonoindole C

5-(4-methoxymethylfuran-2-yl)-1H-indole|5-[4-(methoxymethyl)furan-2-yl]indole|raputimonoindole C

C14H13NO2 (227.09462380000002)


   
   
   

2-amino-1-(3,4,5-trimethoxyphenyl)ethanol

2-amino-1-(3,4,5-trimethoxyphenyl)ethanol

C11H17NO4 (227.1157522)


   

4-Aethyl-2,3-dimethyl-8-propyl-chinolin|4-ethyl-2,3-dimethyl-8-propyl-quinoline

4-Aethyl-2,3-dimethyl-8-propyl-chinolin|4-ethyl-2,3-dimethyl-8-propyl-quinoline

C16H21N (227.1673906)


   

3alpha-iso-butyryloxytropan-6beta-ol

3alpha-iso-butyryloxytropan-6beta-ol

C12H21NO3 (227.1521356)


   

Koenoline

1-Methoxy-9H-carbazole-3-methanol, 9ci

C14H13NO2 (227.09462380000002)


   

N-[2-(hydroxymethyl)phenyl]benzamide

N-[2-(hydroxymethyl)phenyl]benzamide

C14H13NO2 (227.09462380000002)


   

7-hydroxy-1-methoxy-3-methylcarbazole

7-hydroxy-1-methoxy-3-methylcarbazole

C14H13NO2 (227.09462380000002)


   

2-Methylaminobenzoic acid phenyl ester

2-Methylaminobenzoic acid phenyl ester

C14H13NO2 (227.09462380000002)


   

Methyl 2-phenyl-2-(pyridin-2-yl)acetate

Methyl 2-phenyl-2-(pyridin-2-yl)acetate

C14H13NO2 (227.09462380000002)


   

3-methyl-N-(2-naphthyl)butanamide

3-methyl-N-(2-naphthyl)butanamide

C15H17NO (227.1310072)


   

tulobuterol

tulobuterol

C12H18ClNO (227.1076848)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Tulobuterol (C-78 free base) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol is also a sympathomimetic agent used as a transdermal patch, and increases normal diaphragm muscle strength[1].

   

2-(4-aminophenyl)-2-phenylacetic acid

2-(4-aminophenyl)-2-phenylacetic acid

C14H13NO2 (227.09462380000002)


   

Ametryn

Ametryn

C9H17N5S (227.1204602)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3034

   

2-Deoxycytidine

2-Deoxycytidine monohydrate

C9H13N3O4 (227.0906018)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite A pyrimidine 2-deoxyribonucleoside having cytosine as the nucleobase. C26170 - Protective Agent > C2459 - Chemoprotective Agent COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 2'-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine (Brdu). 2'-Deoxycytidine is essential for the synthesis of nucleic acids, that can be used for the research of cancer[1][2]. 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).

   

Deoxycytidine

2-Deoxycytidine monohydrate

C9H13N3O4 (227.0906018)


2'-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine (Brdu). 2'-Deoxycytidine is essential for the synthesis of nucleic acids, that can be used for the research of cancer[1][2]. 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).

   

NPE_228.1019_12.4

NPE_228.1019_12.4

C14H13NO2 (227.09462380000002)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1112

   

Pesticide4_Ametryn_C9H17N5S_

Pesticide4_Ametryn_C9H17N5S_

C9H17N5S (227.1204602)


   

C8-homoserine lactone

N-Octanoyl-DL-homoserine lactone

C12H21NO3 (227.1521356)


CONFIDENCE standard compound; INTERNAL_ID 203

   

N-(3-oxoheptanoyl)-L-homoserine lactone

N-(3-oxoheptanoyl)-L-homoserine lactone

C11H17NO4 (227.1157522)


   

N-OCTANOYL-L-HOMOSERINE LACTONE

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide

C12H21NO3 (227.1521356)


   

N-Tosylbutylamine

N-Butyl-p-toluenesulfonamide

C11H17NO2S (227.09799420000002)


CONFIDENCE standard compound; INTERNAL_ID 1337; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8734; ORIGINAL_PRECURSOR_SCAN_NO 8731 CONFIDENCE standard compound; INTERNAL_ID 1337; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8743; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1337; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8774; ORIGINAL_PRECURSOR_SCAN_NO 8771 CONFIDENCE standard compound; INTERNAL_ID 1337; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 1337; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8779; ORIGINAL_PRECURSOR_SCAN_NO 8776

   

Deoxycytidine; LC-tDDA; CE10

Deoxycytidine; LC-tDDA; CE10

C9H13N3O4 (227.0906018)


   

Deoxycytidine; LC-tDDA; CE20

Deoxycytidine; LC-tDDA; CE20

C9H13N3O4 (227.0906018)


   

Deoxycytidine; LC-tDDA; CE30

Deoxycytidine; LC-tDDA; CE30

C9H13N3O4 (227.0906018)


   

Deoxycytidine; LC-tDDA; CE40

Deoxycytidine; LC-tDDA; CE40

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE0; CorrDec

Deoxycytidine; AIF; CE0; CorrDec

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE10; MS2Dec

Deoxycytidine; AIF; CE10; MS2Dec

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE30; MS2Dec

Deoxycytidine; AIF; CE30; MS2Dec

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE10; CorrDec

Deoxycytidine; AIF; CE10; CorrDec

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE30; CorrDec

Deoxycytidine; AIF; CE30; CorrDec

C9H13N3O4 (227.0906018)


   

Deoxycytidine dimer; AIF; CE10; MS2Dec

Deoxycytidine dimer; AIF; CE10; MS2Dec

C9H13N3O4 (227.0906018)


   

Deoxycytidine dimer; AIF; CE30; MS2Dec

Deoxycytidine dimer; AIF; CE30; MS2Dec

C9H13N3O4 (227.0906018)


   

Deoxycytidine; AIF; CE0; MS2Dec

Deoxycytidine; AIF; CE0; MS2Dec

C9H13N3O4 (227.0906018)


   

Deoxycytidine dimer; AIF; CE0; MS2Dec

Deoxycytidine dimer; AIF; CE0; MS2Dec

C9H13N3O4 (227.0906018)


   

Hydroxyphenoxyethylaminohydroxypropanol

Hydroxyphenoxyethylaminohydroxypropanol

C11H17NO4 (227.1157522)


   

N,N-Didemethyldiphenhydramine

N,N-Didemethyldiphenhydramine

C15H17NO (227.1310072)


   

Di-meiqx

3,4,8-Trimethyl-3H-imidazo[4,5-F]quinoxalin-2-amine, 9ci

C12H13N5 (227.11708980000003)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline

1,7,9-trimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine

C12H13N5 (227.11708980000003)


   

Mukoline

8-Methoxy-9H-carbazole-3-methanol, 9ci

C14H13NO2 (227.09462380000002)


   

3-methyl-N-2-naphthylbutanamide

3-methyl-N-2-naphthylbutanamide

C15H17NO (227.1310072)


   

3O-C7-HSL

N-(3-oxo-heptanoyl)-homoserine lactone

C11H17NO4 (227.1157522)


   

C8-HSL

N-octanoyl-homoserine lactone

C12H21NO3 (227.1521356)


   

3-Ethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

3-Ethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

C12H21NO3 (227.1521356)


   

2-methyl-6-phenylpyridine-3-carbohydrazide

2-methyl-6-phenylpyridine-3-carbohydrazide

C13H13N3O (227.1058568)


   

(2-Aminophenyl)(3-methoxyphenyl)methanone

(2-Aminophenyl)(3-methoxyphenyl)methanone

C14H13NO2 (227.09462380000002)


   

3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID

3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID

C11H17NO4 (227.1157522)


   

2-cyclohex-2-en-1-ylisoindole-1,3-dione

2-cyclohex-2-en-1-ylisoindole-1,3-dione

C14H13NO2 (227.09462380000002)


   

1-BENZENESULFONYL-PIPERAZINE

1-BENZENESULFONYL-PIPERAZINE

C10H15N2O2S (227.085419)


   

Methyl 4-amino-[1,1-biphenyl]-3-carboxylate

Methyl 4-amino-[1,1-biphenyl]-3-carboxylate

C14H13NO2 (227.09462380000002)


   

tert-butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate

tert-butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate

C12H21NO3 (227.1521356)


   

2-aminomethylbiphenyl-2-carboxylic acid

2-aminomethylbiphenyl-2-carboxylic acid

C14H13NO2 (227.09462380000002)


   

tert-Butyl 5-methyl-2,4-dioxopiperidine-1-carboxylate

tert-Butyl 5-methyl-2,4-dioxopiperidine-1-carboxylate

C11H17NO4 (227.1157522)


   

Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride

Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride

C11H18ClN3 (227.1189178)


   

1-Boc-2-Ethyl-piperidin-4-one

1-Boc-2-Ethyl-piperidin-4-one

C12H21NO3 (227.1521356)


   

[1,2,4]Triazolo[4,3-a]quinolin-8-ol,1-ethyl-5-methyl-(9CI)

[1,2,4]Triazolo[4,3-a]quinolin-8-ol,1-ethyl-5-methyl-(9CI)

C13H13N3O (227.1058568)


   

2-Oxa-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester

2-Oxa-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester

C12H21NO3 (227.1521356)


   
   

BENZYL-(3-METHOXY-BENZYL)-AMINE

BENZYL-(3-METHOXY-BENZYL)-AMINE

C15H17NO (227.1310072)


   

2-Acetyl-1-piperidinecarboxylic acid tert-butyl ester

2-Acetyl-1-piperidinecarboxylic acid tert-butyl ester

C12H21NO3 (227.1521356)


   

4-FLUORO-3-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID

4-FLUORO-3-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID

C9H11BFNO4 (227.0765128)


   
   

1-(tert-Butoxycarbonyl)-3,3-dimethyl-4-oxopiperidine

1-(tert-Butoxycarbonyl)-3,3-dimethyl-4-oxopiperidine

C12H21NO3 (227.1521356)


   
   

4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine

4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine

C9H14ClN5 (227.0937674)


   
   

Benzamide,4-amino-N-(3-aminophenyl)-

Benzamide,4-amino-N-(3-aminophenyl)-

C13H13N3O (227.1058568)


   

N-Isobutyltetrahydrothiophene-3-amine-1,1-dioxide hydrochloride

N-Isobutyltetrahydrothiophene-3-amine-1,1-dioxide hydrochloride

C8H18ClNO2S (227.0746718)


   

7-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

C14H13NO2 (227.09462380000002)


   

2-oxa-6-azaspiro[3,5]nonane-6-carboxylic acid tert-butyl ester

2-oxa-6-azaspiro[3,5]nonane-6-carboxylic acid tert-butyl ester

C12H21NO3 (227.1521356)


   

tert-Butyl 2,5-Dioxa-8-aza-spiro[3,5]nonane-8-carboxylate

tert-Butyl 2,5-Dioxa-8-aza-spiro[3,5]nonane-8-carboxylate

C12H21NO3 (227.1521356)


   

1-Boc-4-(2-oxo-ethyl)piperidine

1-Boc-4-(2-oxo-ethyl)piperidine

C12H21NO3 (227.1521356)


   

(R)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE

(R)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE

C13H22ClN (227.1440682)


   

TERT-BUTYL (1-CYCLOBUTYL-3-OXOPROPAN-2-YL)CARBAMATE

TERT-BUTYL (1-CYCLOBUTYL-3-OXOPROPAN-2-YL)CARBAMATE

C12H21NO3 (227.1521356)


   

1-Boc-2-(2-Oxoethyl)Piperidine

1-Boc-2-(2-Oxoethyl)Piperidine

C12H21NO3 (227.1521356)


   

4-(CYCLOHEXYLOXY)ANILINE HYDROCHLORIDE

4-(CYCLOHEXYLOXY)ANILINE HYDROCHLORIDE

C12H18ClNO (227.1076848)


   

2-PYRIDIN-3-YL-BENZOIC ACID ETHYL ESTER

2-PYRIDIN-3-YL-BENZOIC ACID ETHYL ESTER

C14H13NO2 (227.09462380000002)


   

3,6-DIHYDRO-1-METHYL-3-METHYLENE-SPIRO[3H-INDOLE-3,2-[2H]PYRAN]-2(1H)-ONE

3,6-DIHYDRO-1-METHYL-3-METHYLENE-SPIRO[3H-INDOLE-3,2-[2H]PYRAN]-2(1H)-ONE

C14H13NO2 (227.09462380000002)


   

azanium,octyl sulfate

azanium,octyl sulfate

C8H21NO4S (227.1191226)


   
   

8-FLUORO-10,11-DIHYDRO-BENZO[4,5]CYCLOHEPTA[1,2-B]PYRIDIN-5-ONE

8-FLUORO-10,11-DIHYDRO-BENZO[4,5]CYCLOHEPTA[1,2-B]PYRIDIN-5-ONE

C14H10FNO (227.0746382)


   

[1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-yl]boronicacid

[1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-yl]boronicacid

C10H18BNO4 (227.1328818)


   

1-Benzylpiperidin-3-olhydrochlorid

1-Benzylpiperidin-3-olhydrochlorid

C12H18ClNO (227.1076848)


   
   

3-Deoxycytidine

3-Deoxycytidine

C9H13N3O4 (227.0906018)


4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (3'-Deoxycytidine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

4-Amino-N-(4-aminophenyl)benzamide

4-Amino-N-(4-aminophenyl)benzamide

C13H13N3O (227.1058568)


   

2-amino-n-(pyridin-2-ylmethyl)benzamide

2-amino-n-(pyridin-2-ylmethyl)benzamide

C13H13N3O (227.1058568)


   

Benzenesulfonamide,5-(1,1-dimethylethyl)-2-methyl-

Benzenesulfonamide,5-(1,1-dimethylethyl)-2-methyl-

C11H17NO2S (227.09799420000002)


   

(1R,4R)-4-(Boc-aMino)cyclopent-2-enecarboxylic acid

(1R,4R)-4-(Boc-aMino)cyclopent-2-enecarboxylic acid

C11H17NO4 (227.1157522)


   

cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid

cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid

C11H17NO4 (227.1157522)


   

N-BENZYL-O-PHENETIDINE

N-BENZYL-O-PHENETIDINE

C15H17NO (227.1310072)


   

6H-Purin-6-one,2-amino-1,9-dihydro-9-phenyl-

6H-Purin-6-one,2-amino-1,9-dihydro-9-phenyl-

C11H9N5O (227.0807064)


   

Tert-Butyl 4-Amidinopiperidine-1-Carboxylate

Tert-Butyl 4-Amidinopiperidine-1-Carboxylate

C11H21N3O2 (227.1633686)


   
   

4-(Cyclopropylmethoxy)picolinimidamide hydrochloride

4-(Cyclopropylmethoxy)picolinimidamide hydrochloride

C10H14ClN3O (227.0825344)


   

3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one

3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one

C15H17NO (227.1310072)


   

N-Boc-L-trans-4,5-methanoproline

N-Boc-L-trans-4,5-methanoproline

C11H17NO4 (227.1157522)


   

[1-(4-chloropyrimidin-2-yl)piperidin-3-yl]methanol

[1-(4-chloropyrimidin-2-yl)piperidin-3-yl]methanol

C10H14ClN3O (227.0825344)


   
   
   

methyl 3-(2-methoxy-2-oxoethyl)-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate

methyl 3-(2-methoxy-2-oxoethyl)-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate

C10H13NO5 (227.0793688)


   

2-PHENYL-4,5,6,7-TETRAHYDRO-ISOINDOLE-1,3-DIONE

2-PHENYL-4,5,6,7-TETRAHYDRO-ISOINDOLE-1,3-DIONE

C14H13NO2 (227.09462380000002)


   

(S)-2-Benzylamino-1-phenyl-ethanol

(S)-2-Benzylamino-1-phenyl-ethanol

C15H17NO (227.1310072)


   

([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANEHYDRATE

([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANEHYDRATE

C11H17NO4 (227.1157522)


   

1-MORPHOLIN-4-YL-3-PIPERAZIN-1-YL-PROPAN-1-ONE

1-MORPHOLIN-4-YL-3-PIPERAZIN-1-YL-PROPAN-1-ONE

C11H21N3O2 (227.1633686)


   

N-phenylaniline,propan-2-one

N-phenylaniline,propan-2-one

C15H17NO (227.1310072)


   

METHYL 1-PIVALOYLPIPERIDINE-4-CARBOXYLATE

METHYL 1-PIVALOYLPIPERIDINE-4-CARBOXYLATE

C12H21NO3 (227.1521356)


   

2-HYDROXY-N-METHYL-[1,1-BIPHENYL]-3-CARBOXAMIDE

2-HYDROXY-N-METHYL-[1,1-BIPHENYL]-3-CARBOXAMIDE

C14H13NO2 (227.09462380000002)


   

4-HYDROXY-N-METHYL-[1,1-BIPHENYL]-3-CARBOXAMIDE

4-HYDROXY-N-METHYL-[1,1-BIPHENYL]-3-CARBOXAMIDE

C14H13NO2 (227.09462380000002)


   

(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate

(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate

C11H17NO4 (227.1157522)


   

N-phenyl-N-prop-2-enylfuran-2-carboxamide

N-phenyl-N-prop-2-enylfuran-2-carboxamide

C14H13NO2 (227.09462380000002)


   

3-((TERT-BUTOXYCARBONYL)AMINO)FURAN-2-CARBOXYLIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)FURAN-2-CARBOXYLIC ACID

C10H13NO5 (227.0793688)


   

5,6,7,8-tetrahydroacridine-9-carboxylate

5,6,7,8-tetrahydroacridine-9-carboxylate

C14H13NO2 (227.09462380000002)


   

Benzenemethanamine,2-methoxy-N-(phenylmethyl)-

Benzenemethanamine,2-methoxy-N-(phenylmethyl)-

C15H17NO (227.1310072)


   

2-[(4-METHYLPHENYL)AMINO]BENZOIC ACID

2-[(4-METHYLPHENYL)AMINO]BENZOIC ACID

C14H13NO2 (227.09462380000002)


   

(S)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE

(S)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE

C11H17NO4 (227.1157522)


   
   

N-(6-chloropyridazin-3-yl)hexanamide

N-(6-chloropyridazin-3-yl)hexanamide

C10H14ClN3O (227.0825344)


   

tert-butyl 5-hydroxy-octahydrocyclopenta[c]pyrrole-2-carboxylate

tert-butyl 5-hydroxy-octahydrocyclopenta[c]pyrrole-2-carboxylate

C12H21NO3 (227.1521356)


   

lithium,2-(morpholin-4-ylmethyl)benzoate

lithium,2-(morpholin-4-ylmethyl)benzoate

C12H14LiNO3 (227.1133684)


   

1-Naphthalenecarboxamide,N,N-diethyl-

1-Naphthalenecarboxamide,N,N-diethyl-

C15H17NO (227.1310072)


   

BENZYL-(4-METHOXYBENZYL)AMINE

BENZYL-(4-METHOXYBENZYL)AMINE

C15H17NO (227.1310072)


   

Tert-Butyl (4-Oxocyclohexyl) Methylcarbamate

Tert-Butyl (4-Oxocyclohexyl) Methylcarbamate

C12H21NO3 (227.1521356)


   

6-CHLORO-N-ISOBUTYL-N-METHYLPYRIDAZINE-3-CARBOXAMIDE

6-CHLORO-N-ISOBUTYL-N-METHYLPYRIDAZINE-3-CARBOXAMIDE

C10H14ClN3O (227.0825344)


   

Methyl 4-amino-[1,1-biphenyl]-4-carboxylate

Methyl 4-amino-[1,1-biphenyl]-4-carboxylate

C14H13NO2 (227.09462380000002)


   

2-amino-2-(3,4,5-trimethoxyphenyl)ethanol

2-amino-2-(3,4,5-trimethoxyphenyl)ethanol

C11H17NO4 (227.1157522)


   

oxalic acid,N-[(1S)-1-phenylethyl]hydroxylamine

oxalic acid,N-[(1S)-1-phenylethyl]hydroxylamine

C10H13NO5 (227.0793688)


   

(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-2-carboxylic acid

(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-2-carboxylic acid

C11H17NO4 (227.1157522)


   

4-Methylene-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline

4-Methylene-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline

C11H17NO4 (227.1157522)


   

2-TERT-BUTOXYCARBONYLAMINO-PENT-4-YNOIC ACID METHYL ESTER

2-TERT-BUTOXYCARBONYLAMINO-PENT-4-YNOIC ACID METHYL ESTER

C11H17NO4 (227.1157522)


   

2-AMINOINDAN-2-CARBOXYLIC ACID HYDROCHLORIDE

2-AMINOINDAN-2-CARBOXYLIC ACID HYDROCHLORIDE

C14H13NO2 (227.09462380000002)


   

4-(3-Methoxyphenyl)piperidine hydrochloride

4-(3-Methoxyphenyl)piperidine hydrochloride

C12H18ClNO (227.1076848)


   

N-(Cyclopentyloxycarbonyloxy)succinimide

N-(Cyclopentyloxycarbonyloxy)succinimide

C10H13NO5 (227.0793688)


   

(1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid

(1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid

C11H17NO4 (227.1157522)


   

methyl n-boc-l-proline-3-ene

methyl n-boc-l-proline-3-ene

C11H17NO4 (227.1157522)


   

2-AMINO-3,4,5-TRIMETHOXYBENZOIC ACID

2-AMINO-3,4,5-TRIMETHOXYBENZOIC ACID

C10H13NO5 (227.0793688)


   

4-(N-Boc-N-methylamino)cyclohexanone

4-(N-Boc-N-methylamino)cyclohexanone

C12H21NO3 (227.1521356)


   

1-ethyl-3-methyl-4-nitro-1h-pyrazole-5-carboxylic acid ethyl ester

1-ethyl-3-methyl-4-nitro-1h-pyrazole-5-carboxylic acid ethyl ester

C9H13N3O4 (227.0906018)


   

(S)-2-Amino-1,1-diphenyl-1-propanol

(S)-2-Amino-1,1-diphenyl-1-propanol

C15H17NO (227.1310072)


   

Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-rel-

Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-rel-

C11H17NO4 (227.1157522)


   
   

1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENT-3-ENECARBOXYLIC ACID

1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENT-3-ENECARBOXYLIC ACID

C11H17NO4 (227.1157522)


   

tert-butyl 4-(2-hydroxyethylidene)piperidine-1-carboxylate

tert-butyl 4-(2-hydroxyethylidene)piperidine-1-carboxylate

C12H21NO3 (227.1521356)


   

1-(3-Phenoxyphenyl)guanidine

1-(3-Phenoxyphenyl)guanidine

C13H13N3O (227.1058568)


   

Benzenamine,4-(1-methylethoxy)-N-phenyl-

Benzenamine,4-(1-methylethoxy)-N-phenyl-

C15H17NO (227.1310072)


   

tetraethylammonium sulfate

tetraethylammonium sulfate

C8H21NO4S (227.1191226)


   

(3-Fluoro-4-((2-hydroxyethyl)carbamoyl)phenyl)boronic acid

(3-Fluoro-4-((2-hydroxyethyl)carbamoyl)phenyl)boronic acid

C9H11BFNO4 (227.0765128)


   

Benzeneacetic acid, a-(phenylamino)-

Benzeneacetic acid, a-(phenylamino)-

C14H13NO2 (227.09462380000002)


   

Methyl 3-amino-3-biphenylcarboxylate

Methyl 3-amino-3-biphenylcarboxylate

C14H13NO2 (227.09462380000002)


   

2-(4-Benzyloxy-phenyl)-ethylamine

2-(4-Benzyloxy-phenyl)-ethylamine

C15H17NO (227.1310072)


   

METHYL 2-(5-MORPHOLINO-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

METHYL 2-(5-MORPHOLINO-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE

C8H13N5O3 (227.1018348)


   

7-Methyl meiqx

2-AMINO-3,7,8-TRIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALINE

C12H13N5 (227.11708980000003)


   

(4-((Phenylamino)methyl)phenyl)boronic acid

(4-((Phenylamino)methyl)phenyl)boronic acid

C13H14BNO2 (227.11175340000003)


   

3-amino-2,3-dideoxyuridine

3-amino-2,3-dideoxyuridine

C9H13N3O4 (227.0906018)


   

dibutyl(2-chloroethyl)ammonium chloride

dibutyl(2-chloroethyl)ammonium chloride

C10H23Cl2N (227.12074579999998)


   

2-ethyl-4-nitro-5-propylpyrazole-3-carboxylic acid

2-ethyl-4-nitro-5-propylpyrazole-3-carboxylic acid

C9H13N3O4 (227.0906018)


   

1-BOC-4-FORMYL-4-METHYLPIPERIDINE

1-BOC-4-FORMYL-4-METHYLPIPERIDINE

C12H21NO3 (227.1521356)


   

3-ETHYL-1-METHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

3-ETHYL-1-METHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C9H13N3O4 (227.0906018)


   

tert-Butyl 1-oxa-7-azaspiro[3.5]nonane-7-carboxylate

tert-Butyl 1-oxa-7-azaspiro[3.5]nonane-7-carboxylate

C12H21NO3 (227.1521356)


   

ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate

ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate

C9H13N3O4 (227.0906018)


   

1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid

1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid

C11H17NO4 (227.1157522)


   

1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

C14H13NO2 (227.09462380000002)


   

Pyrido[2,3-b][1,6]naphthyridine, 7-acetyl-6,7,8,9-tetrahydro- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 7-acetyl-6,7,8,9-tetrahydro- (9CI)

C13H13N3O (227.1058568)


   

5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-1-carboxylic acid

5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-1-carboxylic acid

C11H17NO4 (227.1157522)


   

6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine

6-benzyl-4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine

C14H17N3 (227.1422402)


   
   

Benzenesulfonamide,N-(1,1-dimethylethyl)-4-methyl-

Benzenesulfonamide,N-(1,1-dimethylethyl)-4-methyl-

C11H17NO2S (227.09799420000002)


   

N-octylpyridinium chloride

N-octylpyridinium chloride

C13H22ClN (227.1440682)


   

(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE

(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE

C15H17NO (227.1310072)


   

4-(4-methylphenoxy)piperidine,hydrochloride

4-(4-methylphenoxy)piperidine,hydrochloride

C12H18ClNO (227.1076848)


   
   

2-Fluoro-6-(4-methylphenoxy)benzonitrile

2-Fluoro-6-(4-methylphenoxy)benzonitrile

C14H10FNO (227.0746382)


   

N-(5-amino-2-methylphenyl)pyridine-4-carboxamide

N-(5-amino-2-methylphenyl)pyridine-4-carboxamide

C13H13N3O (227.1058568)


   

(1R,4S)-N-Boc-4-Aminocyclopent-2-Enecarboxylic Acid

(1R,4S)-N-Boc-4-Aminocyclopent-2-Enecarboxylic Acid

C11H17NO4 (227.1157522)


   

tert-butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate

tert-butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate

C11H17NO4 (227.1157522)


   

CYCLOPROPANECARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-ETHENYL-, (1S,2S)-

CYCLOPROPANECARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-ETHENYL-, (1S,2S)-

C11H17NO4 (227.1157522)


   

Methyl 3-amino-4-biphenylcarboxylate

Methyl 3-amino-4-biphenylcarboxylate

C14H13NO2 (227.09462380000002)


   

1-Hexyl-3-Methylimidazolium thiocyanate

1-Hexyl-3-Methylimidazolium thiocyanate

C11H21N3S (227.1456106)


   

tert-butyl 4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate

tert-butyl 4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate

C12H21NO3 (227.1521356)


   

3-(3-ETHYL-5-METHYL-PHENOXY)-PHENYLAMINE

3-(3-ETHYL-5-METHYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.1310072)


   

3-(3-ISOPROPYL-PHENOXY)-PHENYLAMINE

3-(3-ISOPROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.1310072)


   

3-(4-ISOPROPYL-PHENOXY)-PHENYLAMINE

3-(4-ISOPROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.1310072)


   

3-(4-PROPYL-PHENOXY)-PHENYLAMINE

3-(4-PROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.1310072)


   

(1R,2S)-1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylic acid

(1R,2S)-1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylic acid

C11H17NO4 (227.1157522)


   

2-(Methylamino)biphenyl-3-carboxylic acid

2-(Methylamino)biphenyl-3-carboxylic acid

C14H13NO2 (227.09462380000002)


   

4-(Methylamino)biphenyl-3-carboxylic acid

4-(Methylamino)biphenyl-3-carboxylic acid

C14H13NO2 (227.09462380000002)


   

3-(Methylamino)biphenyl-3-carboxylic acid

3-(Methylamino)biphenyl-3-carboxylic acid

C14H13NO2 (227.09462380000002)


   

2,5-DIMETHOXY-4-METHYLTHIOPHENYLETHYLAMIN

2,5-DIMETHOXY-4-METHYLTHIOPHENYLETHYLAMIN

C11H17NO2S (227.09799420000002)


   

Carbamic acid,N-phenyl-,phenylmethyl ester

Carbamic acid,N-phenyl-,phenylmethyl ester

C14H13NO2 (227.09462380000002)


   

Benzyl triethylammonium chloride

Benzyl triethylammonium chloride

C13H22ClN (227.1440682)


   

N,N-Diphenylhydrazinecarboxamide

N,N-Diphenylhydrazinecarboxamide

C13H13N3O (227.1058568)


   

Potassium triisopropoxyborohydride

Potassium triisopropoxyborohydride

C9H21BKO3 (227.12207460000002)


   

tert-butyl trans-4-formylcyclohexylcarbamate

tert-butyl trans-4-formylcyclohexylcarbamate

C12H21NO3 (227.1521356)


   

N-t-BOC-4-Methylene-L-proline

N-t-BOC-4-Methylene-L-proline

C11H17NO4 (227.1157522)


   

N-BOC-CYCLOHEXAMIDE

N-BOC-CYCLOHEXAMIDE

C12H21NO3 (227.1521356)


   

1-fluoro-2,4,6-trimethylpyridinium tetrafluoroborate

1-fluoro-2,4,6-trimethylpyridinium tetrafluoroborate

C8H11BF5N (227.0904656)


   
   

4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine

4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine

C9H17N5S (227.1204602)


   

N1-ETHYL-2-[(4-METHYLPHENYL)SULFONYL]ETHAN-1-AMINE

N1-ETHYL-2-[(4-METHYLPHENYL)SULFONYL]ETHAN-1-AMINE

C11H17NO2S (227.09799420000002)


   

Benzamide,3-amino-N-(3-aminophenyl)-

Benzamide,3-amino-N-(3-aminophenyl)-

C13H13N3O (227.1058568)


   

4-(2-Methylphenoxy)piperidine hydrochloride (1:1)

4-(2-Methylphenoxy)piperidine hydrochloride (1:1)

C12H18ClNO (227.1076848)


   

Boc-(S)-3-Amino-5-hexynoic acid

Boc-(S)-3-Amino-5-hexynoic acid

C11H17NO4 (227.1157522)


   

1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid

1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid

C11H17NO4 (227.1157522)


   

HEXYLNAPHTHALEN-1-YL-AMINE

HEXYLNAPHTHALEN-1-YL-AMINE

C16H21N (227.1673906)


   
   

4-(benzyloxy)-3,3-difluoropiperidine

4-(benzyloxy)-3,3-difluoropiperidine

C12H15F2NO (227.11216439999998)


   

4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine

4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine

C12H21NO3 (227.1521356)


   

(NE)-N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine

(NE)-N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine

C14H13NO2 (227.09462380000002)


   
   

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid

C11H17NO4 (227.1157522)


   

Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)

Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)

C15H17NO (227.1310072)


   

1-[5-(BENZYLOXY)PYRIDIN-2-YL]ETHANONE

1-[5-(BENZYLOXY)PYRIDIN-2-YL]ETHANONE

C14H13NO2 (227.09462380000002)


   

3-Acetyl-1-piperidinecarboxylic acid tert-butyl ester

3-Acetyl-1-piperidinecarboxylic acid tert-butyl ester

C12H21NO3 (227.1521356)


   

FURAN-2-YLMETHYL-(1-PHENYL-BUT-3-ENYL)-AMINE

FURAN-2-YLMETHYL-(1-PHENYL-BUT-3-ENYL)-AMINE

C15H17NO (227.1310072)


   

(r)-(-)-n-benzyl-2-phenylglycinol

(r)-(-)-n-benzyl-2-phenylglycinol

C15H17NO (227.1310072)


   
   

6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one

6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one

C13H13N3O (227.1058568)


   
   

6,11-Dihydrodibenzo[b,e]thiepin-11-amine

6,11-Dihydrodibenzo[b,e]thiepin-11-amine

C14H13NS (227.0768658)


   

tert-Butyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate

tert-Butyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate

C12H21NO3 (227.1521356)


   

ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-ynoate

ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-ynoate

C11H17NO4 (227.1157522)


   

(R)-2-(Boc-amino)-5-hexynoic acid

(R)-2-(Boc-amino)-5-hexynoic acid

C11H17NO4 (227.1157522)


   

N-(4-Methoxyphenyl)benzamide

Benzamide,N-(4-methoxyphenyl)-

C14H13NO2 (227.09462380000002)


   

(r)-2-amino-1,2-diphenyl-1-propanol

(r)-2-amino-1,2-diphenyl-1-propanol

C15H17NO (227.1310072)


   

2-Cyclopropylquinoline-4-carbohydrazide

2-Cyclopropylquinoline-4-carbohydrazide

C13H13N3O (227.1058568)


   
   

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL

C15H17NO (227.1310072)


   
   

Benzamide,3-amino-N-(4-aminophenyl)-

Benzamide,3-amino-N-(4-aminophenyl)-

C13H13N3O (227.1058568)


   

Benzenesulfonamide,4-methyl-N-(2-methylpropyl)-

Benzenesulfonamide,4-methyl-N-(2-methylpropyl)-

C11H17NO2S (227.09799420000002)


   

4-Benzyloxy-piperidine HCl

4-Benzyloxy-piperidine HCl

C12H18ClNO (227.1076848)


   
   

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-

C15H17NO (227.1310072)


   

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-

C15H17NO (227.1310072)


   

4-(4-Propylcyclohexyl)benzonitrile

4-(4-Propylcyclohexyl)benzonitrile

C16H21N (227.1673906)


   

4-(4-n-Propylcyclohexyl)benzonitrile,

4-(4-n-Propylcyclohexyl)benzonitrile,

C16H21N (227.1673906)


   

1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-4-YL]METHANOL

1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-4-YL]METHANOL

C10H14ClN3O (227.0825344)


   

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

C11H17NO4 (227.1157522)


   
   

3-QUINOLIN-4-YL-ACRYLIC ACID ETHYL ESTER

3-QUINOLIN-4-YL-ACRYLIC ACID ETHYL ESTER

C14H13NO2 (227.09462380000002)


   

Thieno[2,3-b]pyridine, 2,3-dihydro-6-methyl-4-phenyl- (9CI)

Thieno[2,3-b]pyridine, 2,3-dihydro-6-methyl-4-phenyl- (9CI)

C14H13NS (227.0768658)


   

2-[(CYCLOHEXYLCARBONYL)AMINO]-3-METHYLBUTANOIC ACID

2-[(CYCLOHEXYLCARBONYL)AMINO]-3-METHYLBUTANOIC ACID

C12H21NO3 (227.1521356)


   

(S)-2-(TOLUENE-4-SULFONYLOXY)-PROPIONICACID

(S)-2-(TOLUENE-4-SULFONYLOXY)-PROPIONICACID

C12H21NO3 (227.1521356)


   
   

Phenol,4-[[(4-methoxyphenyl)methylene]amino]-

Phenol,4-[[(4-methoxyphenyl)methylene]amino]-

C14H13NO2 (227.09462380000002)


   

sodium diisobutyldithiocarbamate

sodium diisobutyldithiocarbamate

C9H18NNaS2 (227.0778308)


   

(1R,5S)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

(1R,5S)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

C11H17NO4 (227.1157522)


   

2-[(Butylamino)carbonyl]cyclohexanecarboxylic acid

2-[(Butylamino)carbonyl]cyclohexanecarboxylic acid

C12H21NO3 (227.1521356)


   

1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

C15H14FN (227.1110216)


   
   
   

4-tert-Butylphenacylamine hydrochloride

4-tert-Butylphenacylamine hydrochloride

C12H18ClNO (227.1076848)


   

oxalic acid,N-[(1R)-1-phenylethyl]hydroxylamine

oxalic acid,N-[(1R)-1-phenylethyl]hydroxylamine

C10H13NO5 (227.0793688)


   

N-(2,2-Diethoxyethyl)-4-fluoroaniline

N-(2,2-Diethoxyethyl)-4-fluoroaniline

C12H18FNO2 (227.13215000000002)


   
   

4-Quinolinecarboxylicacid,2-cyclopropyl-6-methyl-(9CI)

4-Quinolinecarboxylicacid,2-cyclopropyl-6-methyl-(9CI)

C14H13NO2 (227.09462380000002)


   

N-(2-(PYRIDIN-4-YL)ETHYL)ISONICOTINAMIDE

N-(2-(PYRIDIN-4-YL)ETHYL)ISONICOTINAMIDE

C13H13N3O (227.1058568)


   

tert-butyl 4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate

tert-butyl 4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate

C12H21NO3 (227.1521356)


   

(R)-1-Boc-3-(2-Oxoethyl)Piperidine

(R)-1-Boc-3-(2-Oxoethyl)Piperidine

C12H21NO3 (227.1521356)


   

4-ETHYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

4-ETHYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

C12H18ClNO (227.1076848)


   

tert-butyl exo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-butyl exo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

C12H21NO3 (227.1521356)


   

Tert-Butyl 4-Acetylpiperidine-1-Carboxylate

Tert-Butyl 4-Acetylpiperidine-1-Carboxylate

C12H21NO3 (227.1521356)


   

1-(2-methoxyethoxymethoxy)-4-nitrobenzene

1-(2-methoxyethoxymethoxy)-4-nitrobenzene

C10H13NO5 (227.0793688)


   

3 4-DIMETHYL-N-(4-FLUOROBENZYLIDENE)ANI&

3 4-DIMETHYL-N-(4-FLUOROBENZYLIDENE)ANI&

C15H14FN (227.1110216)


   

3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine

3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine

C14H17N3 (227.1422402)


   

(4-Fluoro-3-((2-hydroxyethyl)carbamoyl)phenyl)boronic acid

(4-Fluoro-3-((2-hydroxyethyl)carbamoyl)phenyl)boronic acid

C9H11BFNO4 (227.0765128)


   

N-(1-adamantyl)-2-chloroacetamide

N-(1-adamantyl)-2-chloroacetamide

C12H18ClNO (227.1076848)


   

4-METHYL-2-(PIPERAZIN-1-YL)QUINOLINE

4-METHYL-2-(PIPERAZIN-1-YL)QUINOLINE

C14H17N3 (227.1422402)


   

5-butyl-4-phenylpyrimidin-2-amine

5-butyl-4-phenylpyrimidin-2-amine

C14H17N3 (227.1422402)


   

Benzoic acid,2-[(phenylmethyl)amino]-

Benzoic acid,2-[(phenylmethyl)amino]-

C14H13NO2 (227.09462380000002)


   
   

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

C10H17N3O3 (227.1269852)


   

1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid

1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid

C11H17NO4 (227.1157522)


   

Benzamide,3-amino-N-(3-pyridinylmethyl)-

Benzamide,3-amino-N-(3-pyridinylmethyl)-

C13H13N3O (227.1058568)


   

10H-Phenothiazine,10-ethyl-

10H-Phenothiazine,10-ethyl-

C14H13NS (227.0768658)


   

(2-((PHENYLAMINO)METHYL)PHENYL)BORONIC ACID

(2-((PHENYLAMINO)METHYL)PHENYL)BORONIC ACID

C13H14BNO2 (227.11175340000003)


   
   

(1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

(1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

C11H17NO4 (227.1157522)


   

Tert-butyl 2-amino-4,5-dimethylthiophene-3-carboxyla

Tert-butyl 2-amino-4,5-dimethylthiophene-3-carboxyla

C11H17NO2S (227.09799420000002)


   
   

2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanol

2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanol

C12H18ClNO (227.1076848)


   

4-(4-Methoxyphenyl)piperidine hydrochloride

4-(4-Methoxyphenyl)piperidine hydrochloride

C12H18ClNO (227.1076848)


   

1-(4-PENTYLPHENYL)ETHYLAMINE HYDROCHLORIDE

1-(4-PENTYLPHENYL)ETHYLAMINE HYDROCHLORIDE

C13H22ClN (227.1440682)


   

Propanoic acid - 4,5-difluoro-1H-indole (1:1)

Propanoic acid - 4,5-difluoro-1H-indole (1:1)

C11H11F2NO2 (227.075781)


   

7-(4-FLUOROPHENYL)ISOINDOLIN-1-ONE

7-(4-FLUOROPHENYL)ISOINDOLIN-1-ONE

C14H10FNO (227.0746382)


   

(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester

(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester

C11H17NO4 (227.1157522)


   

N,N-Diethyl-p-toluenesulfonamide

N,N-Diethyl-4-methylbenzolsulfonamid

C11H17NO2S (227.09799420000002)


   

3-BENZYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL

3-BENZYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL

C11H9N5O (227.0807064)


   

2-AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID

2-AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID

C14H13NO2 (227.09462380000002)


   

Acetone diphenylamine

Acetone diphenylamine

C15H17NO (227.1310072)


   

Sodium dibutyldithiocarbamate

Sodium dibutyldithiocarbamate

C9H18NNaS2 (227.0778308)


   

N-CYCLOHEXANEBUTYRYLGLYCINE

N-CYCLOHEXANEBUTYRYLGLYCINE

C12H21NO3 (227.1521356)


   

2-(4-HYDROXY-PHENYL)-N-PHENYL-ACETAMIDE

2-(4-HYDROXY-PHENYL)-N-PHENYL-ACETAMIDE

C14H13NO2 (227.09462380000002)


   

2-NITROBENZYLAMINEHYDROCHLORIDE

2-NITROBENZYLAMINEHYDROCHLORIDE

C13H13N3O (227.1058568)


   

methyl 2-(4-(pyridin-2-yl)phenyl) acetate

methyl 2-(4-(pyridin-2-yl)phenyl) acetate

C14H13NO2 (227.09462380000002)


   

2,2-diphenylethanethioamide

2,2-diphenylethanethioamide

C14H13NS (227.0768658)


   

dimetofrine

dimetofrine

C11H17NO4 (227.1157522)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

3-fluoro-4-(2-dimethylamine-ethoxy)-phenylboronic acid

3-fluoro-4-(2-dimethylamine-ethoxy)-phenylboronic acid

C10H15BFNO3 (227.11289620000002)


   

3-(4-cyclohexylphenyl)-3-oxopropanenitrile

3-(4-cyclohexylphenyl)-3-oxopropanenitrile

C15H17NO (227.1310072)


   

Methyl 4-amino-[1,1’-biphenyl]-2-carboxylate

Methyl 4-amino-[1,1’-biphenyl]-2-carboxylate

C14H13NO2 (227.09462380000002)


   

boc-(r)-3-amino-5-hexynoic acid

boc-(r)-3-amino-5-hexynoic acid

C11H17NO4 (227.1157522)


   

N- (2- amino -4 methyl phenyl) -3 pyridine amide

N- (2- amino -4 methyl phenyl) -3 pyridine amide

C13H13N3O (227.1058568)


   

N- (2- amino -6- methyl phenyl) -3 pyridine amide

N- (2- amino -6- methyl phenyl) -3 pyridine amide

C13H13N3O (227.1058568)


   

2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid

2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid

C13H12N4.3H (227.129665)


   

(S)-2-(2-Methoxyphenyl)piperidine hydrochloride

(S)-2-(2-Methoxyphenyl)piperidine hydrochloride

C12H18ClNO (227.1076848)


   

(1r,4r)-4-((2-chloropyriMidin-4-yl)aMino)cyclohexanol

(1r,4r)-4-((2-chloropyriMidin-4-yl)aMino)cyclohexanol

C10H14ClN3O (227.0825344)


   

Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-

Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-

C16H21N (227.1673906)


   

1-(DIMETHYLAMINO)-7-PHENYLHEPTA-1,4,6-TRIEN-3-ONE

1-(DIMETHYLAMINO)-7-PHENYLHEPTA-1,4,6-TRIEN-3-ONE

C15H17NO (227.1310072)


   

tert-butyl (3R)-3-acetylpiperidine-1-carboxylate

tert-butyl (3R)-3-acetylpiperidine-1-carboxylate

C12H21NO3 (227.1521356)


   

4-(5-Chloro-pyriMidin-2-ylaMino)-cyclohexanol

4-(5-Chloro-pyriMidin-2-ylaMino)-cyclohexanol

C10H14ClN3O (227.0825344)


   

Benzenemethanol,4-(dimethylamino)-a-phenyl-

Benzenemethanol,4-(dimethylamino)-a-phenyl-

C15H17NO (227.1310072)


   

1,2,3,4 tetrahydro-5-Methoxy-N- Methyl 2-napthalenamine HCl

1,2,3,4 tetrahydro-5-Methoxy-N- Methyl 2-napthalenamine HCl

C12H18ClNO (227.1076848)


   

Cyclododecanone,2-nitro-

Cyclododecanone,2-nitro-

C12H21NO3 (227.1521356)


   

(6-Hydroxyspiro[3.3]hept-2-yl)carbamic acid tert-butyl ester

(6-Hydroxyspiro[3.3]hept-2-yl)carbamic acid tert-butyl ester

C12H21NO3 (227.1521356)


   

Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-

Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-

C15H17NO (227.1310072)


   

2,6-Dimethoxypyridine-3,5-diboronic acid

2,6-Dimethoxypyridine-3,5-diboronic acid

C7H11B2NO6 (227.0772446)


   

tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate

tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate

C12H21NO3 (227.1521356)


   

4-(4-tert-butylphenyl)-1H-pyridin-2-one

4-(4-tert-butylphenyl)-1H-pyridin-2-one

C15H17NO (227.1310072)


   

diethyl 4-amino-1H-imidazole-2,5-dicarboxylate

diethyl 4-amino-1H-imidazole-2,5-dicarboxylate

C9H13N3O4 (227.0906018)


   

4-ethoxy-N-phenyl-o-toluidine

4-ethoxy-N-phenyl-o-toluidine

C15H17NO (227.1310072)


   

N-tert-butyl-1-phenylmethanesulfonamide

N-tert-butyl-1-phenylmethanesulfonamide

C11H17NO2S (227.09799420000002)


   

[1S-, 2R-, 5R-]3-Aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 3-tert-butyl ester

[1S-, 2R-, 5R-]3-Aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 3-tert-butyl ester

C11H17NO4 (227.1157522)


   

2-(Benzyloxy)-6-fluorobenzonitrile

2-(Benzyloxy)-6-fluorobenzonitrile

C14H10FNO (227.0746382)


   

Hydrazinecarboxamide,N,2-diphenyl-

Hydrazinecarboxamide,N,2-diphenyl-

C13H13N3O (227.1058568)


   
   

[3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl]boronic acid

[3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl]boronic acid

C9H11BFNO4 (227.0765128)


   

2-FLUORO-5-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID

2-FLUORO-5-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID

C9H11BFNO4 (227.0765128)


   

[3-(anilinomethyl)phenyl]boronic acid

[3-(anilinomethyl)phenyl]boronic acid

C13H14BNO2 (227.11175340000003)


   

4-Phenylpyridine-2-carboxylic acid ethyl ester

4-Phenylpyridine-2-carboxylic acid ethyl ester

C14H13NO2 (227.09462380000002)


   

3-(Dimethylamino)-1-(4-methylphenyl)propan-1-one Hydrochloride

3-(Dimethylamino)-1-(4-methylphenyl)propan-1-one Hydrochloride

C12H18ClNO (227.1076848)


   

4-(4-CHLORO-6-ETHYL-2-PYRIMIDINYL)MORPHOLINE

4-(4-CHLORO-6-ETHYL-2-PYRIMIDINYL)MORPHOLINE

C10H14ClN3O (227.0825344)


   

N-methyl-1-[4-(phenoxymethyl)phenyl]methanamine

N-methyl-1-[4-(phenoxymethyl)phenyl]methanamine

C15H17NO (227.1310072)


   

6-CHLORO-5-METHYLPYRIMIDIN-4-OL

6-CHLORO-5-METHYLPYRIMIDIN-4-OL

C12H18ClNO (227.1076848)


   

N-(4-AMINOPHENYL)-3-METHYLBUTANAMIDE

N-(4-AMINOPHENYL)-3-METHYLBUTANAMIDE

C12H18ClNO (227.1076848)


   

2-[4-(2-CHLORO-4-NITROPHENYL)PIPERAZIN-1-YL]-ETHANOL

2-[4-(2-CHLORO-4-NITROPHENYL)PIPERAZIN-1-YL]-ETHANOL

C12H18ClNO (227.1076848)


   

4-(2-METHOXYPHENYL) PIPERIDINE HYDROCHLORIDE

4-(2-METHOXYPHENYL) PIPERIDINE HYDROCHLORIDE

C12H18ClNO (227.1076848)


   

4-(Cyclooctylamino)-4-oxobutanoic acid

4-(Cyclooctylamino)-4-oxobutanoic acid

C12H21NO3 (227.1521356)


   

4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

C9H14ClN5 (227.0937674)


   

4-[5-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-1,2,4-Triazol-3-yl]Pyridine

4-[5-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-1,2,4-Triazol-3-yl]Pyridine

C10H9N7 (227.0919394)


   

1H-Imidazole,1-methyl-2-phenyl-5-(1-pyrrolidinyl)-(9CI)

1H-Imidazole,1-methyl-2-phenyl-5-(1-pyrrolidinyl)-(9CI)

C14H17N3 (227.1422402)


   

5-amino-1-phenylpyrazolo[3,4-d]pyrimidin-4-one

5-amino-1-phenylpyrazolo[3,4-d]pyrimidin-4-one

C11H9N5O (227.0807064)


   
   

2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

C11H17NO4 (227.1157522)


   

N-(2-AMINOETHYL)-N-(4-CHLOROPHENYL)AMINE

N-(2-AMINOETHYL)-N-(4-CHLOROPHENYL)AMINE

C16H21N (227.1673906)


   
   

AMINO-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-ACETIC ACID

AMINO-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-ACETIC ACID

C10H13NO5 (227.0793688)


   

BENZYLTRIETHYLAMMONIUM CHLORIDE

BENZYLTRIETHYLAMMONIUM CHLORIDE

C13H22ClN (227.1440682)


   

Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI)

Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI)

C15H17NO (227.1310072)


   

5-P-TOLYL-1-VINYL-1 H-PYRROLE-2-CARBOXYLIC ACID

5-P-TOLYL-1-VINYL-1 H-PYRROLE-2-CARBOXYLIC ACID

C14H13NO2 (227.09462380000002)


   

tert-butyl 3-formyl-4-oxopiperidine-1-carboxylate

tert-butyl 3-formyl-4-oxopiperidine-1-carboxylate

C11H17NO4 (227.1157522)


   

(S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

(S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

C15H17NO (227.1310072)


   

3-methyl-2-piperazin-1-ylquinoline

3-methyl-2-piperazin-1-ylquinoline

C14H17N3 (227.1422402)


   

2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE

2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE

C14H17N3 (227.1422402)


   

Diphenan

Phenol,4-(phenylmethyl)-, 1-carbamate

C14H13NO2 (227.09462380000002)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

4-(Phenoxymethyl)piperidinium chloride

4-(Phenoxymethyl)piperidinium chloride

C12H18ClNO (227.1076848)


   

tert-butyl 2-formylazepane-1-carboxylate

tert-butyl 2-formylazepane-1-carboxylate

C12H21NO3 (227.1521356)


   

1-(2-Methoxybiphenyl-2-yl)-N-methylmethylamine

1-(2-Methoxybiphenyl-2-yl)-N-methylmethylamine

C15H17NO (227.1310072)


   

3-(1-PYRROLIDINO)PHENYLBORONIC ACID HCL

3-(1-PYRROLIDINO)PHENYLBORONIC ACID HCL

C10H15BClNO2 (227.088431)


   

Osilodrostat

Osilodrostat

C13H10FN3 (227.0858712)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02C - Antiadrenal preparations > H02CA - Anticorticosteroids C471 - Enzyme Inhibitor

   

1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-

1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-

C12H12F3N (227.09217879999997)


CP-601927 is a selective α4β2 nicotinic acetylcholine receptor (nAChR) partial agonist (Ki=1.2 nM; EC50=2.6 μM). CP-601927 shows good brain penetration and antidepressant-like properties[1][2].

   

(18F)fluoroethyltyrosine

(18F)fluoroethyltyrosine

C11H14FNO3 (227.0957666)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

9-Acetyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

9-Acetyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

C14H13NO2 (227.09462380000002)


MS7972 is a small molecule that blocks human p53 and CREB binding protein association. MS7972 can almost completely block this BRD interaction at 50 μM[1].

   

4-(6,7-Dihydro-5h-pyrrolo[1,2-c]imidazol-5-yl)-3-fluorobenzonitrile

4-(6,7-Dihydro-5h-pyrrolo[1,2-c]imidazol-5-yl)-3-fluorobenzonitrile

C13H10FN3 (227.0858712)


   

2-Nitro-alpha-((1-propenyloxy)methyl)imidazole-1-ethanol

2-Nitro-alpha-((1-propenyloxy)methyl)imidazole-1-ethanol

C9H13N3O4 (227.0906018)


   
   

N-methylquipazine

N-methylquipazine

C14H17N3 (227.1422402)


   

4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butanoic acid

4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butanoic acid

C9H13N3O4 (227.0906018)


   
   

2,3-Dihydroindol-1-yl-(1-methyl-4-pyrazolyl)methanone

2,3-Dihydroindol-1-yl-(1-methyl-4-pyrazolyl)methanone

C13H13N3O (227.1058568)


   

3-methyl-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

3-methyl-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

C13H13N3O (227.1058568)


   

1-(Dimethylamino)-3-[(4-fluorophenyl)methyl]thiourea

1-(Dimethylamino)-3-[(4-fluorophenyl)methyl]thiourea

C10H14FN3S (227.08924159999998)


   

(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)heptanamide

(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)heptanamide

C11H17NO4 (227.1157522)


   

N-(5-Cyclopropyl-1H-pyrazol-3-YL)benzamide

N-(5-Cyclopropyl-1H-pyrazol-3-YL)benzamide

C13H13N3O (227.1058568)


   

5-Ethyl-3-methyl-1,5-dihydro-4H-pyrazolo[4,3-C]quinolin-4-one

5-Ethyl-3-methyl-1,5-dihydro-4H-pyrazolo[4,3-C]quinolin-4-one

C13H13N3O (227.1058568)


   

(1R,8S)-3-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine

(1R,8S)-3-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine

C12H12F3N (227.09217879999997)


   

(2S)-2-Ammonio-3-[5-(2-methyl-2-propanyl)-3-oxido-1,2-oxazol-4-yl]propanoate

(2S)-2-Ammonio-3-[5-(2-methyl-2-propanyl)-3-oxido-1,2-oxazol-4-yl]propanoate

C10H15N2O4- (227.103177)


   

(1R)-1,4,5,10-Tetrahydrophenazine-1-carboxylate

(1R)-1,4,5,10-Tetrahydrophenazine-1-carboxylate

C13H11N2O2- (227.0820486)


   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1-carboxylate

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1-carboxylate

C13H11N2O2- (227.0820486)


A monocarboxylic acid anion that is the conjugate base of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9-Hydroxy traumatin

9-Hydroxy traumatin

C12H19O4- (227.1283274)


   

11-hydroxy-12-oxo-(9Z)-dodecenoate

11-hydroxy-12-oxo-(9Z)-dodecenoate

C12H19O4- (227.1283274)


   

L-Pyroglutamyl-L-valine

L-Pyroglutamyl-L-valine

C10H15N2O4- (227.103177)


   

(3S,4Z,6E,8R,9S)-3,9-dihydroxy-4,8-dimethyldeca-4,6-dienoate

(3S,4Z,6E,8R,9S)-3,9-dihydroxy-4,8-dimethyldeca-4,6-dienoate

C12H19O4- (227.1283274)


   

2-(Hydroxymethyl)-3-(2-oxo-2-hydroxyethyl)-4-(3-oxo-3-hydroxypropyl)-1H-pyrrole

2-(Hydroxymethyl)-3-(2-oxo-2-hydroxyethyl)-4-(3-oxo-3-hydroxypropyl)-1H-pyrrole

C10H13NO5 (227.0793688)


   

4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile

4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile

C12H13N5 (227.11708980000003)


   
   
   

3-Acetamino-6-isobutyl-2,5-dioxopiperazine

3-Acetamino-6-isobutyl-2,5-dioxopiperazine

C10H17N3O3 (227.1269852)


A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine substituted by an (aminocarbonyl)methyl group at position 3 and an isobutyl group at position 6. It is isolated from the fungus Cordyceps sinensis and exhibits significant cytotoxicity against L-929, A375 and HeLa cell lines.

   

2-methoxy-6-[(E)-2-(pyridin-2-yl)ethenyl]phenol

2-methoxy-6-[(E)-2-(pyridin-2-yl)ethenyl]phenol

C14H13NO2 (227.09462380000002)


   

2-[(3-Methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile

2-[(3-Methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile

C11H9N5O (227.0807064)


   

N-(2,5-difluorophenyl)-2-oxolanecarboxamide

N-(2,5-difluorophenyl)-2-oxolanecarboxamide

C11H11F2NO2 (227.075781)


   

4-(2-Methylpiperidin-1-yl)quinazoline

4-(2-Methylpiperidin-1-yl)quinazoline

C14H17N3 (227.1422402)


   

N-(2-aminophenyl)-6-methyl-3-pyridinecarboxamide

N-(2-aminophenyl)-6-methyl-3-pyridinecarboxamide

C13H13N3O (227.1058568)


   

(E)-1-(2,6-difluorophenyl)ethan-1-one O-(sec-butyl) oxime

(E)-1-(2,6-difluorophenyl)ethan-1-one O-(sec-butyl) oxime

C12H15F2NO (227.11216439999998)


   

S-citronellalthiosemicarbazonate

S-citronellalthiosemicarbazonate

C11H21N3S (227.1456106)


   

3-[2-(2-Hydroxyphenoxy)ethylamino]propane-1,2-diol

3-[2-(2-Hydroxyphenoxy)ethylamino]propane-1,2-diol

C11H17NO4 (227.1157522)


   

2-(1-Cyclopropyliminoethyl)indene-1,3-dione

2-(1-Cyclopropyliminoethyl)indene-1,3-dione

C14H13NO2 (227.09462380000002)


   
   
   

Cyclohexene, 3-acetamido-6-trimethylsilyloxy-, cis-

Cyclohexene, 3-acetamido-6-trimethylsilyloxy-, cis-

C11H21NO2Si (227.1341486)


   
   

N-(2-Oxotetrahydrofuran-3-YL)octanamide

N-(2-Oxotetrahydrofuran-3-YL)octanamide

C12H21NO3 (227.1521356)


   
   
   

4-Methyl meiqx

2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline-D3

C12H13N5 (227.11708980000003)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

(1-methoxy-9H-carbazol-3-yl)methanol

(1-methoxy-9H-carbazol-3-yl)methanol

C14H13NO2 (227.09462380000002)


   
   

N-Lactoyl histidine

N-Lactoyl histidine

C9H13N3O4 (227.0906018)


   
   
   
   
   
   

CP-601932

CP-601932

C12H12F3N (227.09217879999997)


CP-601932 ((1S,5R)-CP-601927) is a high-affinity partial agonist at α3β4 nAChR (Ki=21?nM; EC50=~ 3?μM). CP-601932 has the same high-binding affinity at α4β2 nAChR (Ki=21?nM) and an order of magnitude lower affinity for α6 and α7 nAChR subtypes. CP-601932 selectively decreases ethanol but not sucrose consumption and operant self-administration following long-term exposure. CP-601932 can penetrate the CNS[1].

   

2-[(e)-{[(2-hydroxyphenyl)methyl]imino}methyl]phenol

2-[(e)-{[(2-hydroxyphenyl)methyl]imino}methyl]phenol

C14H13NO2 (227.09462380000002)


   

(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylpropanoate

(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylpropanoate

C12H21NO3 (227.1521356)


   

n-(4-hydroxyphenyl)-2-methylbenzamide

n-(4-hydroxyphenyl)-2-methylbenzamide

C14H13NO2 (227.09462380000002)


   

(2-methoxy-9h-carbazol-3-yl)methanol

(2-methoxy-9h-carbazol-3-yl)methanol

C14H13NO2 (227.09462380000002)


   

6methoxy-2-methyl-beta-carbolinium cation

NA

C14H15N2O (227.11843199999998)


{"Ingredient_id": "HBIN012505","Ingredient_name": "6methoxy-2-methyl-beta-carbolinium cation","Alias": "NA","Ingredient_formula": "C14H15N2O","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31565","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   

2-({[(2-hydroxyphenyl)methyl]imino}methyl)phenol

2-({[(2-hydroxyphenyl)methyl]imino}methyl)phenol

C14H13NO2 (227.09462380000002)


   

(1r,4r)-1-[(2s)-2-amino-2-carboxyethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

(1r,4r)-1-[(2s)-2-amino-2-carboxyethyl]-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid

C10H13NO5 (227.0793688)


   

5-[4-(methoxymethyl)furan-2-yl]-1h-indole

5-[4-(methoxymethyl)furan-2-yl]-1h-indole

C14H13NO2 (227.09462380000002)


   

(3r)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

(3r)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

C10H13NO5 (227.0793688)


   

(1s,5r,9ar)-1-[(acetyloxy)methyl]-octahydro-1h-quinolizin-5-ium-5-olate

(1s,5r,9ar)-1-[(acetyloxy)methyl]-octahydro-1h-quinolizin-5-ium-5-olate

C12H21NO3 (227.1521356)


   

2-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]ethanimidic acid

2-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]ethanimidic acid

C10H17N3O3 (227.1269852)


   

3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

C10H13NO5 (227.0793688)


   

2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethanol

2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethanol

C15H17NO (227.1310072)


   

(6z)-5-hydroxy-3-(1-hydroxyethyl)-6-isopropyl-2,3-dihydro-1,4-oxazocin-8-one

(6z)-5-hydroxy-3-(1-hydroxyethyl)-6-isopropyl-2,3-dihydro-1,4-oxazocin-8-one

C11H17NO4 (227.1157522)


   

6-methoxy-3-methyl-9h-carbazol-2-ol

6-methoxy-3-methyl-9h-carbazol-2-ol

C14H13NO2 (227.09462380000002)


   

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrimidin-2-ol

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrimidin-2-ol

C9H13N3O4 (227.0906018)


   

4-methoxy-2-(pent-1-en-1-yl)quinoline

4-methoxy-2-(pent-1-en-1-yl)quinoline

C15H17NO (227.1310072)


   

2-[3,6-dihydroxy-5-(sec-butyl)-2,5-dihydropyrazin-2-yl]ethanimidic acid

2-[3,6-dihydroxy-5-(sec-butyl)-2,5-dihydropyrazin-2-yl]ethanimidic acid

C10H17N3O3 (227.1269852)


   
   

(1r,3s,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,3s,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO3 (227.1521356)


   

6-(3-methylbuta-1,3-dien-1-yl)-1h-indole-3-carboxylic acid

6-(3-methylbuta-1,3-dien-1-yl)-1h-indole-3-carboxylic acid

C14H13NO2 (227.09462380000002)


   

(7r,7ar)-7,7a-dimethoxy-1-(methoxymethyl)-6,7-dihydro-5h-pyrrolizin-3-one

(7r,7ar)-7,7a-dimethoxy-1-(methoxymethyl)-6,7-dihydro-5h-pyrrolizin-3-one

C11H17NO4 (227.1157522)


   

(2r)-2-[(5s,6s)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbonyloxy]propanoic acid

(2r)-2-[(5s,6s)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbonyloxy]propanoic acid

C10H13NO5 (227.0793688)


   

n-[(8e)-3-hydroxy-5-oxodec-8-en-1-yl]ethanimidic acid

n-[(8e)-3-hydroxy-5-oxodec-8-en-1-yl]ethanimidic acid

C12H21NO3 (227.1521356)


   

4-methoxy-2-[(1e)-pent-1-en-1-yl]quinoline

4-methoxy-2-[(1e)-pent-1-en-1-yl]quinoline

C15H17NO (227.1310072)


   

8-methoxy-6-methyl-9h-carbazol-2-ol

8-methoxy-6-methyl-9h-carbazol-2-ol

C14H13NO2 (227.09462380000002)


   

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO3 (227.1521356)


   

(1s,9ar)-1-[(acetyloxy)methyl]-octahydro-1h-quinolizin-5-ium-5-olate

(1s,9ar)-1-[(acetyloxy)methyl]-octahydro-1h-quinolizin-5-ium-5-olate

C12H21NO3 (227.1521356)


   

(3s)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

(3s)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione

C10H13NO5 (227.0793688)


   

8-methoxy-3-methyl-9h-carbazol-2-ol

8-methoxy-3-methyl-9h-carbazol-2-ol

C14H13NO2 (227.09462380000002)


   

5-methoxy-3-methyl-9h-carbazol-2-ol

5-methoxy-3-methyl-9h-carbazol-2-ol

C14H13NO2 (227.09462380000002)


   

(2e)-n-(3-methylbutyl)dec-2-en-4,6,8-triynimidic acid

(2e)-n-(3-methylbutyl)dec-2-en-4,6,8-triynimidic acid

C15H17NO (227.1310072)


   

n-[(3s)-2-oxooxolan-3-yl]octanimidic acid

n-[(3s)-2-oxooxolan-3-yl]octanimidic acid

C12H21NO3 (227.1521356)