Exact Mass: 219.1470506

Exact Mass Matches: 219.1470506

Found 500 metabolites which its exact mass value is equals to given mass value 219.1470506, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Zeatin

InChI=1/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2

C10H13N5O (219.11200480000002)


Zeatin belongs to the class of organic compounds known as 6-alkylaminopurines. 6-Alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. Zeatin is a cytokinin (plant growth hormone) derived from the purine adenine, which occurs in the form of a cis- and a trans-isomer and conjugates. Zeatin was first discovered in immature corn kernels from the genus Zea. Zeatin has also been detected, but not quantified in several different foods, such as figs, rowanberries, red raspberries, garlic, and tree ferns. Zeatin has also been shown to promote the resistance of tobacco against the bacterial pathogen Pseudomonas syringae, in which trans-zeatin has a more prominent effect than cis-zeatin. Zeatin has several anti-ageing effects on human skin fibroblasts. It promotes the growth of lateral buds and, when sprayed on meristems, stimulates cell division to produce bushier plants. Zeatin and its derivatives occur in many plant extracts and are the active ingredient in coconut milk, which causes plant growth. Zeatin is a 6-isopentenylaminopurine. It has a role as a cytokinin. An aminopurine factor in plant extracts that induces cell division. (Grant & Hackhs Chemical Dict, 5th ed) trans-Zeatin is a natural product found in Cichorium intybus, Prunus cerasus, and other organisms with data available. An aminopurine factor in plant extracts that induces cell division. (Grant and Hackhs Chemical Dict, 5th ed) D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Isolated from sweet corn (Zea mays) and numerous other plants Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID Z002; [MS2] KO009317 KEIO_ID Z002 trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Pantothenic acid

(D,+)-N(alpha-gamma-Dihydroxy-beta,beta-dimethylbutyryl)-beta-alanine

C9H17NO5 (219.11066720000002)


(R)-pantothenic acid is a pantothenic acid having R-configuration. It has a role as an antidote to curare poisoning, a human blood serum metabolite and a geroprotector. It is a vitamin B5 and a pantothenic acid. It is a conjugate acid of a (R)-pantothenate. Pantothenic acid, also called pantothenate or vitamin B5 (a B vitamin), is a water-soluble vitamin discovered by Roger J. Williams in 1919. For many animals, pantothenic acid is an essential nutrient as it is required to synthesize coenzyme-A (CoA), as well as to synthesize and metabolize proteins, carbohydrates, and fats. Pantothenic acid is the amide between pantoic acid and β-alanine and commonly found as its alcohol analog, the provitamin panthenol, and as calcium pantothenate. Small quantities of pantothenic acid are found in nearly every food, with high amounts in whole-grain cereals, legumes, eggs, meat, royal jelly, avocado, and yogurt. Pantothenic acid is an ingredient in some hair and skin care products. Only the dextrorotatory (D) isomer of pantothenic acid possesses biological activity. while the levorotatory (L) form may antagonize the effects of the dextrorotatory isomer. Pantothenic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Pantothenic acid is a natural product found in Chlamydomonas reinhardtii, Arabidopsis thaliana, and other organisms with data available. Pantothenic Acid is a water-soluble vitamin ubiquitously found in plants and animal tissues with antioxidant property. Vitamin B5 is a component of coenzyme A (CoA) and a part of the vitamin B2 complex. Vitamin B5 is a growth factor and is essential for various metabolic functions, including the metabolism of carbohydrates, proteins, and fatty acids. This vitamin is also involved in the synthesis of cholesterol, lipids, neurotransmitters, steroid hormones, and hemoglobin. (R)-Pantothenic acid is a metabolite found in or produced by Saccharomyces cerevisiae. A butyryl-beta-alanine that can also be viewed as pantoic acid complexed with BETA ALANINE. It is incorporated into COENZYME A and protects cells against peroxidative damage by increasing the level of GLUTATHIONE. See also: Broccoli (part of). Pantothenic acid, also called vitamin B5, is a water-soluble vitamin required to sustain life. Pantothenic acid is needed to form coenzyme-A (CoA), and is thus critical in the metabolism and synthesis of carbohydrates, proteins, and fats. Its name is derived from the Greek pantothen meaning "from everywhere" and small quantities of pantothenic acid are found in nearly every food, with high amounts in whole grain cereals, legumes, eggs, meat, and royal jelly. Pantothenic acid is classified as a member of the secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl). Pantothenic acid is considered to be soluble (in water) and acidic. (r)-pantothenate, also known as (+)-pantothenic acid or vitamin b5, is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl) (r)-pantothenate is soluble (in water) and a weakly acidic compound (based on its pKa). (r)-pantothenate can be found in a number of food items such as spirulina, nance, cereals and cereal products, and sparkleberry, which makes (r)-pantothenate a potential biomarker for the consumption of these food products (r)-pantothenate can be found primarily in blood and urine (r)-pantothenate exists in all eukaryotes, ranging from yeast to humans. D018977 - Micronutrients > D014815 - Vitamins A pantothenic acid having R-configuration. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID P032; [MS2] KO009182 KEIO_ID P032; [MS3] KO009183 KEIO_ID P032 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

N-PHENYL-1-NAPHTHYLAMINE

N-phenylnaphthalen-1-amine

C16H13N (219.1047938)


CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10077; ORIGINAL_PRECURSOR_SCAN_NO 10074 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10054; ORIGINAL_PRECURSOR_SCAN_NO 10051 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10017; ORIGINAL_PRECURSOR_SCAN_NO 10013 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10109; ORIGINAL_PRECURSOR_SCAN_NO 10106 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10083; ORIGINAL_PRECURSOR_SCAN_NO 10080 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10041; ORIGINAL_PRECURSOR_SCAN_NO 10037 D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes CONFIDENCE standard compound; INTERNAL_ID 4139 CONFIDENCE standard compound; INTERNAL_ID 2426 CONFIDENCE standard compound; INTERNAL_ID 8127 D009676 - Noxae > D002273 - Carcinogens

   

N-Phenyl-2-naphthylamine

N-beta -Naphthyl-N-phenylamine

C16H13N (219.1047938)


CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10025; ORIGINAL_PRECURSOR_SCAN_NO 10023 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10038; ORIGINAL_PRECURSOR_SCAN_NO 10033 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10043; ORIGINAL_PRECURSOR_SCAN_NO 10042 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9976; ORIGINAL_PRECURSOR_SCAN_NO 9974 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9984; ORIGINAL_PRECURSOR_SCAN_NO 9980 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9994; ORIGINAL_PRECURSOR_SCAN_NO 9992 N-Phenyl-2-naphthylamine is found in root vegetables. N-Phenyl-2-naphthylamine is a constituent of Daucus carota (carrot). Constituent of Daucus carota (carrot). N-Phenyl-2-naphthylamine is found in root vegetables. CONFIDENCE standard compound; INTERNAL_ID 8366 CONFIDENCE standard compound; INTERNAL_ID 28

   
   
   

5-HTQ

N,N,N-Trimethylserotonin

C13H19N2O (219.14973039999998)


   

pentahomomethionine

(2R)-2-amino-9-methylsulfanylnonanoic acid

C10H21NO2S (219.1292926)


A sulfur-containing amino acid consisting of 2-aminononanoic acid having a methylthio substituent at the 9-position.

   

Cis-zeatin

(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol

C10H13N5O (219.11200480000002)


The cis-isomer of zeatin. Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

Ritalinic acid

2-phenyl-2-(piperidin-2-yl)acetic acid

C13H17NO2 (219.12592220000002)


Ritalinic acid belongs to the family of Beta Amino Acids and Derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.

   

Miglustat

(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

C10H21NO4 (219.1470506)


Miglustat is a drug used to treat Gaucher disease. It inhibits the enzyme glucosylceramide synthase, an essential enzyme for the synthesis of most glycosphingolipids. It is only used for patients who cannot be treated with enzyme replacement therapy with imiglucerase. It is marketed under the trade name Zavesca. Miglustat is now the first and only approved therapy for patients with Niemann-Pick disease type C (NP-C). It has recently been approved for treatment of progressive neurological symptoms in adult and pediatric patients in the European Union, Brazil, and South Korea. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors

   

DL-Ornithino-L-alanine

2-amino-5-[(2-amino-2-carboxyethyl)amino]pentanoic acid

C8H17N3O4 (219.1219002)


DL-Ornithino-L-alanine is found in milk and milk products. DL-Ornithino-L-alanine is a amino acid formed by alkaline hydrolysis of silk, wool and other proteins, especially lactalbumin and caseins. DL-Ornithino-L-alanine is present in Mozzarella chees

   

Tanakamine

2-(1H-indol-3-yl)-3-Methyl-1,3-butanediol, 9ci

C13H17NO2 (219.12592220000002)


Tanakamine is found in fruits. Tanakamine is an alkaloid from the stems of Limonia acidissima (wood apple). Alkaloid from the stems of Limonia acidissima (wood apple). Tanakamine is found in fruits.

   

Tanakine

1-(1H-indol-3-yl)-3-Methyl-2,3-butanediol, 9ci

C13H17NO2 (219.12592220000002)


Tanakine is found in beverages. Tanakine is an alkaloid from the stems of Limonia acidissima (wood apple). Alkaloid from the stems of Limonia acidissima (wood apple). Tanakine is found in beverages and fruits.

   

cis-3-Hexenyl 2-aminobenzoate

(3Z)-Hex-3-en-1-yl 2-aminobenzoic acid

C13H17NO2 (219.12592220000002)


cis-3-Hexenyl 2-aminobenzoate is a flavouring ingredient for baked goods and candies. Flavouring ingredient for baked goods and candies

   

Cyclohexyl 2-aminobenzoate

Benzoic acid, 2-amino-, cyclohexyl ester

C13H17NO2 (219.12592220000002)


Cyclohexyl 2-aminobenzoate is a flavouring ingredient. Flavouring ingredient

   

1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione

1-(2-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)pentane-1,4-dione

C13H17NO2 (219.12592220000002)


Proline-derived Maillard product. Proline-derived Maillard product

   

2-Hexylbenzothiazole

2-hexyl-1,3-benzothiazole

C13H17NS (219.1081642)


2-Hexylbenzothiazole is found in nuts. 2-Hexylbenzothiazole is a volatile flavour component of roasted peanuts. Volatile flavour component of roasted peanuts. 2-Hexylbenzothiazole is found in nuts.

   

1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether

1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether

C12H18BNO2 (219.14305180000002)


1-hydroperoxy-8-carboxyoctyl-3,4-epoxynon-(2E)-enyl-ether is considered to be practically insoluble (in water) and basic

   

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

C10H13N5O (219.11200480000002)


   

Grotan

2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethan-1-ol

C9H21N3O3 (219.1582836)


   

1-Benzylisoquinoline

Bis-benzyl-isoquinolines

C16H13N (219.1047938)


   

1-Benzylpiperidine-4-carboxylic acid

1-Benzyl-4-piperidinecarboxylic acid

C13H17NO2 (219.12592220000002)


   

3-(1-Propyl-3-piperidinyl)phenol

N-N-Propyl-3-(3-hydroxyphenyl)piperidine, S-(-)-isomer

C14H21NO (219.1623056)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

6-Phenylhexyl isothiocyanate

6-Phenylhexyl isothiocyanic acid

C13H17NS (219.1081642)


   

Alminoprofen

alpha-Methyl-4-[(2-methyl-2-propenyl)amino]benzeneacetic acid

C13H17NO2 (219.12592220000002)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Alminoprofen (EB-382) is a nonsteroidal anti-inflammatory agent (NSAID) of the phenylpropionic acid class. Alminoprofen possesses a dual anti-inflammatory action, by inhibiting both secretory phospholipase A2 (sPLA2) and COX-2[1].

   

Cimaterol

2-amino-5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzonitrile

C12H17N3O (219.1371552)


   

3-[[(2S)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid

3-[[(2S)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid

C9H17NO5 (219.11066720000002)


Pantothenic acid is a water-soluble vitamin. For many animals, pantothenic acid is an essential nutrient. Only the dextrorotatory (D) isomer of pantothenic acid possesses biologic activity. The levorotatory (L) form may antagonize the effects of the dextrorotatory isomer. Pantothenic acid is found in many foods, some of which are cream substitute, yellow bell pepper, corn, and atlantic mackerel. D018977 - Micronutrients > D014815 - Vitamins D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

2-amino-4-({2-[(1-aminoethylidene)amino]ethyl}sulfanyl)butanoic acid

C8H17N3O2S (219.1041422)


   

Lucerastat

1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

C10H21NO4 (219.1470506)


   

Meperidinic acid

1-methyl-4-phenylpiperidine-4-carboxylic acid

C13H17NO2 (219.12592220000002)


   

Quinpirole

5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

C13H21N3 (219.1735386)


   

Pantothenic Acid

D-(+)-pantothenic acid

C9H17NO5 (219.11066720000002)


D018977 - Micronutrients > D014815 - Vitamins D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

1,2,6,7-Tetrahydroxy-3-hydroxymethylhexahydro-5-methyl-1H-pyrrolizine

1,2,6,7-Tetrahydroxy-3-hydroxymethylhexahydro-5-methyl-1H-pyrrolizine

C9H17NO5 (219.11066720000002)


   
   
   

S-(1-Methylhexyl)cysteine

S-(1-Methylhexyl)cysteine

C10H21NO2S (219.1292926)


   

alminoprofen

alminoprofen

C13H17NO2 (219.12592220000002)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Alminoprofen (EB-382) is a nonsteroidal anti-inflammatory agent (NSAID) of the phenylpropionic acid class. Alminoprofen possesses a dual anti-inflammatory action, by inhibiting both secretory phospholipase A2 (sPLA2) and COX-2[1].

   

Cimaterol

Cimaterol

C12H17N3O (219.1371552)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3657

   
   

3-[2-(Morpholinomethyl)-1H-pyrrol-1-yl]propanenitrile

3-[2-(Morpholinomethyl)-1H-pyrrol-1-yl]propanenitrile

C12H17N3O (219.1371552)


   

4-methyl-alpha-ethylaminopentiophenone

4-methyl-alpha-ethylaminopentiophenone

C14H21NO (219.1623056)


   
   

1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-

1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-

C12H17N3O (219.1371552)


   

N-(2-phenylethyl)hexanamide

N-(2-phenylethyl)hexanamide

C14H21NO (219.1623056)


   

(-)-7-Demethyl-desoxynupharidin|(9aS)-4t-furan-3-yl-1c-methyl-(9ar)-octahydro-quinolizine

(-)-7-Demethyl-desoxynupharidin|(9aS)-4t-furan-3-yl-1c-methyl-(9ar)-octahydro-quinolizine

C14H21NO (219.1623056)


   

B,2HCl- Prumycin|Prumycin

B,2HCl- Prumycin|Prumycin

C8H17N3O4 (219.1219002)


   
   

(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dihydroxymethyl-1,2,7-trihydroxypyrrolizidine|hyacinthacine C3

(1S*,2R*,3R*,5S*,7R*,7a*R)-3,5-dihydroxymethyl-1,2,7-trihydroxypyrrolizidine|hyacinthacine C3

C9H17NO5 (219.11066720000002)


   

connatin|N-hydroxy-N,N-dimethylcitrulline

connatin|N-hydroxy-N,N-dimethylcitrulline

C8H17N3O4 (219.1219002)


   

(2R,3S,4E,6E)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol|fuzanin D

(2R,3S,4E,6E)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol|fuzanin D

C13H17NO2 (219.12592220000002)


   

3-(3-Methyl-2-butenyl)-6-amino-3,9-dihydro-2H-purine-2-one

3-(3-Methyl-2-butenyl)-6-amino-3,9-dihydro-2H-purine-2-one

C10H13N5O (219.11200480000002)


   
   

3-Deoxy-3-methylaminoxylose-Me glycoside, N-Ac

3-Deoxy-3-methylaminoxylose-Me glycoside, N-Ac

C9H17NO5 (219.11066720000002)


   

2-Amino-4-hydroxy-4-(2-methylpropyl)pentanedioic acid

2-Amino-4-hydroxy-4-(2-methylpropyl)pentanedioic acid

C9H17NO5 (219.11066720000002)


   
   
   

2-Hydroxymethyl-5-(1-hydroxypentyl)-3,4-pyrrolidinediol

2-Hydroxymethyl-5-(1-hydroxypentyl)-3,4-pyrrolidinediol

C10H21NO4 (219.1470506)


   

2-(DIMETHYLAMINO)ETHYL 3-PHENYLPROP-2-ENOATE

2-(DIMETHYLAMINO)ETHYL 3-PHENYLPROP-2-ENOATE

C13H17NO2 (219.12592220000002)


   

(R)-6-(2,3-dihydroxy-3-methylbutyl)indole

(R)-6-(2,3-dihydroxy-3-methylbutyl)indole

C13H17NO2 (219.12592220000002)


   

Me glycoside,N-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

Me glycoside,N-Ac-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose

C9H17NO5 (219.11066720000002)


   
   

Me glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

Me glycoside,N-Ac-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose

C9H17NO5 (219.11066720000002)


   
   

2-styryl-1H-indole

2-styryl-1H-indole

C16H13N (219.1047938)


   

1-(methylsulfanyl)-9-aci-nitrononane

1-(methylsulfanyl)-9-aci-nitrononane

C10H21NO2S (219.1292926)


   

Ritalinic acid

Ritalinic acid

C13H17NO2 (219.12592220000002)


A monocarboxylic acid that is phenylacetic acid substituted by a piperidin-2-yl group at position 2. It is a metabolite of the drug methylphenidate. CONFIDENCE standard compound; EAWAG_UCHEM_ID 701

   

trans-Zeatin

trans-Zeatin

C10H13N5O (219.11200480000002)


The trans-isomer of zeatin. (e)-zeatin, also known as (E)-2-methyl-4-(1h-purin-6-ylamino)-2-buten-1-ol or n6-(4-hydroxyisopentenyl)adenine, is a member of the class of compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring (e)-zeatin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (e)-zeatin can be found in a number of food items such as chia, cornmint, java plum, and small-leaf linden, which makes (e)-zeatin a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 24 INTERNAL_ID 24; CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.451 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.449 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.444 Acquisition and generation of the data is financially supported by the Max-Planck-Society CONFIDENCE standard compound; ML_ID 56 trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Trans-Zeatin-[d5]

Trans-Zeatin-[d5]

C10H13N5O (219.11200480000002)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

D-Pantothenic acid

D-Pantothenic acid hemicalcium salt

C9H17NO5 (219.11066720000002)


D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Sodium pantothenate

Sodium pantothenate

C9H17NO5 (219.11066720000002)


D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Pantothenic Acid

D-Pantothenic acid

C9H17NO5 (219.11066720000002)


A member of the class of pantothenic acids that is an amide formed from pantoic acid and beta-alanine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; GHOKWGTUZJEAQD-UHFFFAOYSA-N_STSL_0009_Panthothenate_0500fmol_180410_S2_LC02_MS02_49; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 123 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

Zeatin

InChI=1\C10H13N5O\c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9\h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)\b7-2

C10H13N5O (219.11200480000002)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.

   

Pantothenic acid (Not validated)

Pantothenic acid (Not validated)

C9H17NO5 (219.11066720000002)


Annotation level-2

   

2-dimethylaminoethyl cinnamate

2-dimethylaminoethyl cinnamate

C13H17NO2 (219.12592220000002)


Origin: Plant, Carboxylic acids

   
   

pantothenate

D-Pantothenic acid

C9H17NO5 (219.11066720000002)


CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2028; ORIGINAL_PRECURSOR_SCAN_NO 2025 D018977 - Micronutrients > D014815 - Vitamins CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2045; ORIGINAL_PRECURSOR_SCAN_NO 2043 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2007; ORIGINAL_PRECURSOR_SCAN_NO 2005 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2020; ORIGINAL_PRECURSOR_SCAN_NO 2018 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2022; ORIGINAL_PRECURSOR_SCAN_NO 2020 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2020; ORIGINAL_PRECURSOR_SCAN_NO 2018 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4240; ORIGINAL_PRECURSOR_SCAN_NO 4238 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4241; ORIGINAL_PRECURSOR_SCAN_NO 4239 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4259; ORIGINAL_PRECURSOR_SCAN_NO 4257 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4274; ORIGINAL_PRECURSOR_SCAN_NO 4273 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4270; ORIGINAL_PRECURSOR_SCAN_NO 4268 CONFIDENCE standard compound; INTERNAL_ID 870; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4269; ORIGINAL_PRECURSOR_SCAN_NO 4266 D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1].

   

6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline

6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline

C14H21NO (219.1623056)


CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7195; ORIGINAL_PRECURSOR_SCAN_NO 7194 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7199 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7217; ORIGINAL_PRECURSOR_SCAN_NO 7215 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7230; ORIGINAL_PRECURSOR_SCAN_NO 7229 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7237; ORIGINAL_PRECURSOR_SCAN_NO 7236

   

Pantothenic acid; LC-tDDA; CE10

Pantothenic acid; LC-tDDA; CE10

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; LC-tDDA; CE20

Pantothenic acid; LC-tDDA; CE20

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; LC-tDDA; CE30

Pantothenic acid; LC-tDDA; CE30

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; LC-tDDA; CE40

Pantothenic acid; LC-tDDA; CE40

C9H17NO5 (219.11066720000002)


   
   
   

Ritalinic acid; AIF; CE0; CorrDec

Ritalinic acid; AIF; CE0; CorrDec

C13H17NO2 (219.12592220000002)


   

Ritalinic acid; AIF; CE10; CorrDec

Ritalinic acid; AIF; CE10; CorrDec

C13H17NO2 (219.12592220000002)


   

Ritalinic acid; AIF; CE30; CorrDec

Ritalinic acid; AIF; CE30; CorrDec

C13H17NO2 (219.12592220000002)


   
   

Ritalinic acid; AIF; CE10; MS2Dec

Ritalinic acid; AIF; CE10; MS2Dec

C13H17NO2 (219.12592220000002)


   

Ritalinic acid; AIF; CE30; MS2Dec

Ritalinic acid; AIF; CE30; MS2Dec

C13H17NO2 (219.12592220000002)


   

Pantothenic acid; AIF; CE0; CorrDec

Pantothenic acid; AIF; CE0; CorrDec

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; AIF; CE10; CorrDec

Pantothenic acid; AIF; CE10; CorrDec

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; AIF; CE30; CorrDec

Pantothenic acid; AIF; CE30; CorrDec

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; AIF; CE0; MS2Dec

Pantothenic acid; AIF; CE0; MS2Dec

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; AIF; CE10; MS2Dec

Pantothenic acid; AIF; CE10; MS2Dec

C9H17NO5 (219.11066720000002)


   

Pantothenic acid; AIF; CE30; MS2Dec

Pantothenic acid; AIF; CE30; MS2Dec

C9H17NO5 (219.11066720000002)


   
   
   

3,N4-4-Oxo-2-hexenal-5-methyl-cytosine

3,N4-4-Oxo-2-hexenal-5-methyl-cytosine

C11H13N3O2 (219.10077180000002)


   

1-(o-tolyl)isoquinoline

1-(o-tolyl)isoquinoline

C16H13N (219.1047938)


   

1-(p-tolyl)isoquinoline

1-(p-tolyl)isoquinoline

C16H13N (219.1047938)


   

1-(m-tolyl)isoquinoline

1-(m-tolyl)isoquinoline

C16H13N (219.1047938)


   

Meperidinic acid

1-methyl-4-phenylpiperidine-4-carboxylic acid

C13H17NO2 (219.12592220000002)


   
   

miglustat

(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol

C10H21NO4 (219.1470506)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors

   

DL-Ornithino-L-alanine

2-amino-5-[(2-amino-2-carboxyethyl)amino]pentanoic acid

C8H17N3O4 (219.1219002)


   

Tanakamine

2-(1H-indol-3-yl)-3-Methyl-1,3-butanediol, 9ci

C13H17NO2 (219.12592220000002)


   

TANAKINE

1-(1H-indol-3-yl)-3-Methyl-2,3-butanediol, 9ci

C13H17NO2 (219.12592220000002)


   

FEMA 3925

1-(2-Aminobenzoate)(3Z)-3-hexen-1-ol

C13H17NO2 (219.12592220000002)


   

FEMA 2350

Benzoic acid, 2-amino-, cyclohexyl ester

C13H17NO2 (219.12592220000002)


   

2,3-dihydro-6-Methyl-5-(4-oxopentanoyl)-1H-pyrrolizine

1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione

C13H17NO2 (219.12592220000002)


   

2-Hexylbenzothiazole

2-hexyl-1,3-benzothiazole

C13H17NS (219.1081642)


   

1,4,7,10-Tetraoxa-13-azacyclopentadecane

1,4,7,10-Tetraoxa-13-azacyclopentadecane

C10H21NO4 (219.1470506)


   

4-(4-propan-2-ylpiperazin-1-yl)aniline

4-(4-propan-2-ylpiperazin-1-yl)aniline

C13H21N3 (219.1735386)


   

7-piperazin-1-yl-3H-1,3-benzoxazol-2-one

7-piperazin-1-yl-3H-1,3-benzoxazol-2-one

C11H13N3O2 (219.10077180000002)


   
   

(R)-ALPHA-(2-BROMOBENZYL)-PROLINE-HCL

(R)-ALPHA-(2-BROMOBENZYL)-PROLINE-HCL

C13H17NO2 (219.12592220000002)


   

pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

C12H17N3O (219.1371552)


   

3-(4-Phenylpiperazin-1-yl)propan-1-amine

3-(4-Phenylpiperazin-1-yl)propan-1-amine

C13H21N3 (219.1735386)


   

2-cyclohexylamino-1-phenylethanol

2-cyclohexylamino-1-phenylethanol

C14H21NO (219.1623056)


   

2-(1-BENZYL-PYRROLIDIN-3-YL)-PROPAN-2-OL

2-(1-BENZYL-PYRROLIDIN-3-YL)-PROPAN-2-OL

C14H21NO (219.1623056)


   

2-benzylquinoline

2-benzylquinoline

C16H13N (219.1047938)


   

5-FLUORO-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

5-FLUORO-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

C12H14FN3 (219.11716959999998)


   

(S)-TERT-BUTYL (1,5-DIHYDROXYPENTAN-2-YL)CARBAMATE

(S)-TERT-BUTYL (1,5-DIHYDROXYPENTAN-2-YL)CARBAMATE

C10H21NO4 (219.1470506)


   

(2-CYANO-PHENYL)-ACETICACIDETHYLESTER

(2-CYANO-PHENYL)-ACETICACIDETHYLESTER

C14H21NO (219.1623056)


   

[4-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

[4-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

C11H14BNO3 (219.10666840000002)


   

tert-Butyl 4-chloropiperidine-1-carboxylate

tert-Butyl 4-chloropiperidine-1-carboxylate

C10H18ClNO2 (219.1025998)


   

5H-Benzo[c]carbazole, 6,7-dihydro-

5H-Benzo[c]carbazole, 6,7-dihydro-

C16H13N (219.1047938)


   

1-METHYL-4-(PIPERIDIN-4-YL)PIPERAZINE HYDROCHLORIDE

1-METHYL-4-(PIPERIDIN-4-YL)PIPERAZINE HYDROCHLORIDE

C10H22ClN3 (219.1502162)


   

1-(1-Adamantyl)pyrrolidin-2-one

1-(1-Adamantyl)pyrrolidin-2-one

C14H21NO (219.1623056)


   

(2-(PIPERIDIN-1-YLMETHYL)PHENYL)BORONIC ACID

(2-(PIPERIDIN-1-YLMETHYL)PHENYL)BORONIC ACID

C12H18BNO2 (219.14305180000002)


   

(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE

(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE

C10H18ClNO2 (219.1025998)


   

1-Phenyl-3-(1-piperazinyl)-1-propanamine

1-Phenyl-3-(1-piperazinyl)-1-propanamine

C13H21N3 (219.1735386)


   

1-(PYRIDIN-3-YL)NONAN-1-ONE

1-(PYRIDIN-3-YL)NONAN-1-ONE

C14H21NO (219.1623056)


   

1-(PYRIDIN-4-YL)NONAN-1-ONE

1-(PYRIDIN-4-YL)NONAN-1-ONE

C14H21NO (219.1623056)


   
   

1-Amino-4-phenylnaphthalene

1-Amino-4-phenylnaphthalene

C16H13N (219.1047938)


   

N-BENZYL-4-(2-HYDROXYETHYL)PIPERIDINE

N-BENZYL-4-(2-HYDROXYETHYL)PIPERIDINE

C14H21NO (219.1623056)


   

(S)-benzyl 2-methylpyrrolidine-1-carboxylate

(S)-benzyl 2-methylpyrrolidine-1-carboxylate

C13H17NO2 (219.12592220000002)


   
   

1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine

1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine

C12H14FN3 (219.11716959999998)


   

2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine

2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine

C9H13N7 (219.1232378)


   

3-(4-TERT-BUTOXY-PHENYL)-PYRROLIDINE

3-(4-TERT-BUTOXY-PHENYL)-PYRROLIDINE

C14H21NO (219.1623056)


   

1H-Pyrrole,2,4-diphenyl-

1H-Pyrrole,2,4-diphenyl-

C16H13N (219.1047938)


   

TERT-BUTYL (2-CYANOPYRIDIN-4-YL)CARBAMATE

TERT-BUTYL (2-CYANOPYRIDIN-4-YL)CARBAMATE

C11H13N3O2 (219.10077180000002)


   

4-(3,4-Dimethoxyphenyl)-1H-pyrazol-5-amine

4-(3,4-Dimethoxyphenyl)-1H-pyrazol-5-amine

C11H13N3O2 (219.10077180000002)


   

1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER

1-(PHENYLMETHYL)-3-AZETIDINECARBOXYLIC ACID ETHYL ESTER

C13H17NO2 (219.12592220000002)


   

7-Methyl-2-phenylquinoline

7-Methyl-2-phenylquinoline

C16H13N (219.1047938)


   

tert-Butyl-3-(chlormethyl)pyrrolidin-1-carboxylat

tert-Butyl-3-(chlormethyl)pyrrolidin-1-carboxylat

C10H18ClNO2 (219.1025998)


   

3-(4-Morpholinyl)-1-phenyl-1-propanone

3-(4-Morpholinyl)-1-phenyl-1-propanone

C13H17NO2 (219.12592220000002)


   

5-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER

5-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C13H17NO2 (219.12592220000002)


   

PYRAZOLE-1,3-DIMETHYL-5-PHENOXY-4-OXIME

PYRAZOLE-1,3-DIMETHYL-5-PHENOXY-4-OXIME

C11H13N3O2 (219.10077180000002)


   

2-Methylpyridine-5-boronic acid pinacol ester

2-Methylpyridine-5-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

BOC-S-HABA BUTANOIC ACID,4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-, (2S)- (9CI)

BOC-S-HABA BUTANOIC ACID,4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-HYDROXY-, (2S)- (9CI)

C9H17NO5 (219.11066720000002)


   

2,6-diisopropylphenyl isothiocyanate

2,6-diisopropylphenyl isothiocyanate

C13H17NS (219.1081642)


   

CHEMBRDG-BB 4010741

CHEMBRDG-BB 4010741

C14H21NO (219.1623056)


   

Encyprate

Carbamic acid,N-cyclopropyl-N-(phenylmethyl)-, ethyl ester

C13H17NO2 (219.12592220000002)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-Methylpyridine-3-boronic acid pinacol ester

2-Methylpyridine-3-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

6-Methylpyridine-2-boronic acid pinacol ester

6-Methylpyridine-2-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   
   
   

(S)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID

(S)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID

C13H17NO2 (219.12592220000002)


   

Benzamide,4-methyl-N,N-bis(1-methylethyl)-

Benzamide,4-methyl-N,N-bis(1-methylethyl)-

C14H21NO (219.1623056)


   

2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-

2,4-Imidazolidinedione,3-amino-5-ethyl-5-phenyl-

C11H13N3O2 (219.10077180000002)


   
   

N,N-Dimethyl-4-oxo-4-(p-tolyl)butanamide

N,N-Dimethyl-4-oxo-4-(p-tolyl)butanamide

C13H17NO2 (219.12592220000002)


   

2-PHENYL-2-(PIPERIDIN-1-YL)ACETIC ACID

2-PHENYL-2-(PIPERIDIN-1-YL)ACETIC ACID

C13H17NO2 (219.12592220000002)


   

ethyl 1-(2-chloroethyl)piperidine-4-carboxylate

ethyl 1-(2-chloroethyl)piperidine-4-carboxylate

C10H18ClNO2 (219.1025998)


   

3-AMINO-3-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPIONIC ACID

3-AMINO-3-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPIONIC ACID

C13H17NO2 (219.12592220000002)


   

1-(PYRIDIN-2-YL)NONAN-1-ONE

1-(PYRIDIN-2-YL)NONAN-1-ONE

C14H21NO (219.1623056)


   

4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER

4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER

C12H18BNO2 (219.14305180000002)


   

4-(3-phenylpropyl)piperidin-4-ol

4-(3-phenylpropyl)piperidin-4-ol

C14H21NO (219.1623056)


   

METHYL 3-(PIPERIDIN-4-YL)BENZOATE

METHYL 3-(PIPERIDIN-4-YL)BENZOATE

C13H17NO2 (219.12592220000002)


   
   

2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

C9H17NO5 (219.11066720000002)


   
   

2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE

2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE

C11H13N3O2 (219.10077180000002)


   

(S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol

(S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol

C14H21NO (219.1623056)


   
   

(S)-tert-Butyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate

(S)-tert-Butyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate

C8H17N3O4 (219.1219002)


   

Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate

Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-ene-1-carboxylate

C13H17NO2 (219.12592220000002)


   

N-(2-Phenoxyethyl)cyclohexanamine

N-(2-Phenoxyethyl)cyclohexanamine

C14H21NO (219.1623056)


   

BENZYL 2-METHYLPYRROLIDINE-1-CARBOXYLATE

BENZYL 2-METHYLPYRROLIDINE-1-CARBOXYLATE

C13H17NO2 (219.12592220000002)


   

tert-butyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate

C10H18ClNO2 (219.1025998)


   

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-allothreonine

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-allothreonine

C9H17NO5 (219.11066720000002)


   

methyl (3R,4S)-4-phenylpiperidine-3-carboxylate

methyl (3R,4S)-4-phenylpiperidine-3-carboxylate

C13H17NO2 (219.12592220000002)


   

2-(4-o-Tolyl-piperazin-1-yl)ethylamine

2-(4-o-Tolyl-piperazin-1-yl)ethylamine

C13H21N3 (219.1735386)


   

[3-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

[3-(1-Pyrrolidinylcarbonyl)phenyl]boronic acid

C11H14BNO3 (219.10666840000002)


   

TRANS-3-(DIETHYLAMINO)-1-(2-HYDROXY-

TRANS-3-(DIETHYLAMINO)-1-(2-HYDROXY-

C13H17NO2 (219.12592220000002)


   

2-Aminophenylboronic acid pinacol ester

2-Aminophenylboronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

5-Methylpyridine-2-boronic acid pinacol ester

5-Methylpyridine-2-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

(4-Methoxyphenyl)(piperidin-4-yl)methanone

(4-Methoxyphenyl)(piperidin-4-yl)methanone

C13H17NO2 (219.12592220000002)


   

N-(4-aminophenyl)-2-pyrrolidin-1-ylacetamide

N-(4-aminophenyl)-2-pyrrolidin-1-ylacetamide

C12H17N3O (219.1371552)


   

1-(3-HYDROXYPHENYL)-2-NITROETHENE

1-(3-HYDROXYPHENYL)-2-NITROETHENE

C13H17NO2 (219.12592220000002)


   

5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C11H13N3O2 (219.10077180000002)


   

(S)-5-METHOXY-N-PROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

(S)-5-METHOXY-N-PROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

C14H21NO (219.1623056)


   

Methyl 4-(1-pyrrolidinylmethyl)benzoate

Methyl 4-(1-pyrrolidinylmethyl)benzoate

C13H17NO2 (219.12592220000002)


   

1-morpholin-4-yl-1-phenylpropan-2-one

1-morpholin-4-yl-1-phenylpropan-2-one

C13H17NO2 (219.12592220000002)


   

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

C11H13N3O2 (219.10077180000002)


   

N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine

N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine

C13H21N3 (219.1735386)


   

2-Methyl-3-(1-piperidinyl)benzoic Acid

2-Methyl-3-(1-piperidinyl)benzoic Acid

C13H17NO2 (219.12592220000002)


   

3-[2-(pyrrolidin-1-yl)ethoxy]benzaldehyde

3-[2-(pyrrolidin-1-yl)ethoxy]benzaldehyde

C13H17NO2 (219.12592220000002)


   
   

1-benzyl-3-(hydroxymethyl)piperidin-4-one

1-benzyl-3-(hydroxymethyl)piperidin-4-one

C13H17NO2 (219.12592220000002)


   
   

(-)-cis-2-benzylaminocyclohexanemethanol

(-)-cis-2-benzylaminocyclohexanemethanol

C14H21NO (219.1623056)


   

4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

C14H21NO (219.1623056)


   

1H-Azepine,2-(2-ethoxyphenyl)hexahydro-(9CI)

1H-Azepine,2-(2-ethoxyphenyl)hexahydro-(9CI)

C14H21NO (219.1623056)


   

2-PROPYLAMINO-5-METHOXYTETRALIN

2-PROPYLAMINO-5-METHOXYTETRALIN

C14H21NO (219.1623056)


   

2-(1-benzylpyrrolidin-2-yl)propan-2-ol

2-(1-benzylpyrrolidin-2-yl)propan-2-ol

C14H21NO (219.1623056)


   

(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

C11H13N3O2 (219.10077180000002)


   
   

2-(4-methoxyphenyl)-5-methylazepane

2-(4-methoxyphenyl)-5-methylazepane

C14H21NO (219.1623056)


   

2-(3-PYRROLIDINOPHENYL)-1,3-DIOXOLANE

2-(3-PYRROLIDINOPHENYL)-1,3-DIOXOLANE

C13H17NO2 (219.12592220000002)


   

2-(naphthalen-1-yl)benzenamine

2-(naphthalen-1-yl)benzenamine

C16H13N (219.1047938)


   
   

2-PHENYL-3-PIPERIDIN-1-YL-PROPAN-1-OL

2-PHENYL-3-PIPERIDIN-1-YL-PROPAN-1-OL

C14H21NO (219.1623056)


   

2,2-diphenylcyclopropanecarbonitrile

2,2-diphenylcyclopropanecarbonitrile

C16H13N (219.1047938)


   

(3-CYANO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(3-CYANO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C11H13N3O2 (219.10077180000002)


   

(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybutanoic acid

(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybutanoic acid

C9H17NO5 (219.11066720000002)


   

N-{3-[Dimethoxy(methyl)silyl]propyl}-1-butanamine

N-{3-[Dimethoxy(methyl)silyl]propyl}-1-butanamine

C10H25NO2Si (219.16544700000003)


   

4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO2 (219.14305180000002)


   

1H-Indole-3-methanamine,N,N-dimethyl-4-nitro-

1H-Indole-3-methanamine,N,N-dimethyl-4-nitro-

C11H13N3O2 (219.10077180000002)


   
   

N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE

N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE

C11H13N3O2 (219.10077180000002)


   
   

1-O-TOLYLAMINOCYCLOPENTANECARBOXYLICACID

1-O-TOLYLAMINOCYCLOPENTANECARBOXYLICACID

C13H17NO2 (219.12592220000002)


   

1-M-TOLYLAMINOCYCLOPENTANECARBOXYLICACID

1-M-TOLYLAMINOCYCLOPENTANECARBOXYLICACID

C13H17NO2 (219.12592220000002)


   

3-((tert-Butoxycarbonyl)(methoxy)amino)propanoic acid

3-((tert-Butoxycarbonyl)(methoxy)amino)propanoic acid

C9H17NO5 (219.11066720000002)


   

6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C13H17NO2 (219.12592220000002)


   

ethyl 4,6-diamino-1H-indole-2-carboxylate

ethyl 4,6-diamino-1H-indole-2-carboxylate

C11H13N3O2 (219.10077180000002)


   

ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C11H13N3O2 (219.10077180000002)


   

PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE

C12H17N3O (219.1371552)


   

N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

C12H17N3O (219.1371552)


   

PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE

C12H17N3O (219.1371552)


   

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, methyl

Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, methyl

C9H17NO5 (219.11066720000002)


   
   

diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride

diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride

C10H18ClNO2 (219.1025998)


   

4-[(4-ethoxyphenyl)methyl]piperidine

4-[(4-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623056)


   

5-FLUORO-2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE

5-FLUORO-2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE

C12H14FN3 (219.11716959999998)


   

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol

C13H14FNO (219.10593659999998)


   

1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID

1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID

C13H17NO2 (219.12592220000002)


   

4-(4-hydroxypiperidin-1-yl)benzimidamide

4-(4-hydroxypiperidin-1-yl)benzimidamide

C12H17N3O (219.1371552)


   

Methyl N-Benzyl-3-pyrrolidinecarboxylate

Methyl N-Benzyl-3-pyrrolidinecarboxylate

C13H17NO2 (219.12592220000002)


   

1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID

1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID

C13H17NO2 (219.12592220000002)


   

(3R,3?)-ALL-TRANS-ASTAXANTHIN

(3R,3?)-ALL-TRANS-ASTAXANTHIN

C12H23F2N (219.1798462)


   

Methyl 4-(piperidin-4-yl)benzoate

Methyl 4-(piperidin-4-yl)benzoate

C13H17NO2 (219.12592220000002)


   
   
   

5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-amine

5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-amine

C11H13N3O2 (219.10077180000002)


   

Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-

Oxiranemethanamine, N-(2-methylphenyl)-N-(oxiranylmethyl)-

C13H17NO2 (219.12592220000002)


   

2-(4-Methylpiperazin-1-ylmethyl)benzylamine

2-(4-Methylpiperazin-1-ylmethyl)benzylamine

C13H21N3 (219.1735386)


   

1-BENZYL-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE

1-BENZYL-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE

C13H17NO2 (219.12592220000002)


   

2-AMINO-5-(PIPERIDIN-1-YL)BENZAMIDE

2-AMINO-5-(PIPERIDIN-1-YL)BENZAMIDE

C12H17N3O (219.1371552)


   

Benzyl (2R)-2-methyl-1-pyrrolidinecarboxylate

Benzyl (2R)-2-methyl-1-pyrrolidinecarboxylate

C13H17NO2 (219.12592220000002)


   

1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride

1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride

C9H18ClN3O (219.11383279999998)


   

2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE

2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE

C11H13N3O2 (219.10077180000002)


   
   

4-(N,N-Diethylamino)cinnamic acid

4-(N,N-Diethylamino)cinnamic acid

C13H17NO2 (219.12592220000002)


   

4-[[di(propan-2-yl)amino]methyl]benzaldehyde

4-[[di(propan-2-yl)amino]methyl]benzaldehyde

C14H21NO (219.1623056)


   
   
   

2-(4-phenylpiperazin-1-yl)acetamide

2-(4-phenylpiperazin-1-yl)acetamide

C12H17N3O (219.1371552)


   

PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE

C12H17N3O (219.1371552)


   

PIPERIDINE-4-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE

C12H17N3O (219.1371552)


   

PIPERIDINE-3-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE

C12H17N3O (219.1371552)


   

1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINIUMCHLORIDE

1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINIUMCHLORIDE

C13H17NO2 (219.12592220000002)


   

2-(naphthalen-2-yl)phenylamine

2-(naphthalen-2-yl)phenylamine

C16H13N (219.1047938)


   

[(1R,2S)-2-(Benzylamino)cyclohexyl]methanol

[(1R,2S)-2-(Benzylamino)cyclohexyl]methanol

C14H21NO (219.1623056)


   

3-BENZYLAMINO-BUT-2-ENOIC ACID ETHYL ESTER

3-BENZYLAMINO-BUT-2-ENOIC ACID ETHYL ESTER

C13H17NO2 (219.12592220000002)


   

5-FLUORO-2-PIPERIDIN-3-YL-1H-BENZOIMIDAZOLE

5-FLUORO-2-PIPERIDIN-3-YL-1H-BENZOIMIDAZOLE

C12H14FN3 (219.11716959999998)


   
   

1-Benzyl-3-piperidinecarboxylic acid

1-Benzyl-3-piperidinecarboxylic acid

C13H17NO2 (219.12592220000002)


   

2-(4-HYDROXY-PIPERIDIN-1-YL)-BENZAMIDINE

2-(4-HYDROXY-PIPERIDIN-1-YL)-BENZAMIDINE

C12H17N3O (219.1371552)


   

Cyclohexanecarboxylicacid, 1-amino-2-phenyl-

Cyclohexanecarboxylicacid, 1-amino-2-phenyl-

C13H17NO2 (219.12592220000002)


   

1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine(SALTDATA: 1.25HCl 0.5H2O)

1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine(SALTDATA: 1.25HCl 0.5H2O)

C12H14FN3 (219.11716959999998)


   

1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine

1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine

C12H14FN3 (219.11716959999998)


   

Boc-4-amino-3-hydroxybutanoic acid

Boc-4-amino-3-hydroxybutanoic acid

C9H17NO5 (219.11066720000002)


   

4-(1-Methylpiperidin-4-yl)benzoic acid

4-(1-Methylpiperidin-4-yl)benzoic acid

C13H17NO2 (219.12592220000002)


   

Ethyl 1-benzyl-2-azetidinecarboxylate

Ethyl 1-benzyl-2-azetidinecarboxylate

C13H17NO2 (219.12592220000002)


   

ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate

ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate

C11H13N3O2 (219.10077180000002)


   

Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)

Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)

C13H17NO2 (219.12592220000002)


   

2-(1-Benzyl-3-pyrrolidinyl)acetic acid

2-(1-Benzyl-3-pyrrolidinyl)acetic acid

C13H17NO2 (219.12592220000002)


   

1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)

1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-methoxy-(9CI)

C13H17NO2 (219.12592220000002)


   

N-cyclohexyl-4-ethoxyaniline

N-cyclohexyl-4-ethoxyaniline

C14H21NO (219.1623056)


   
   

Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]

Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]

C13H17NO2 (219.12592220000002)


   

(2S)-FLUOROMETHYLPYRROLIDINEHYDROCHLORIDE

(2S)-FLUOROMETHYLPYRROLIDINEHYDROCHLORIDE

C13H17NO2 (219.12592220000002)


   

3-(2-propan-2-ylphenoxy)piperidine

3-(2-propan-2-ylphenoxy)piperidine

C14H21NO (219.1623056)


   
   

(3-AMINOPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

(3-AMINOPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

C12H17N3O (219.1371552)


   

ETHYL 4-(PYRROLIDIN-1-YL)BENZOATE

ETHYL 4-(PYRROLIDIN-1-YL)BENZOATE

C13H17NO2 (219.12592220000002)


   

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

C13H21N3 (219.1735386)


   

(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.11066720000002)


   

6,7-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)

6,7-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)

C10H18ClNO2 (219.1025998)


   

8,8-Dimethyl-9-oxa-2-azaspiro[5.5]undecane hydrochloride (1:1)

8,8-Dimethyl-9-oxa-2-azaspiro[5.5]undecane hydrochloride (1:1)

C11H22ClNO (219.13898319999998)


   

N-(1H-Benzimidazol-2-ylmethyl)-N-methylglycine

N-(1H-Benzimidazol-2-ylmethyl)-N-methylglycine

C11H13N3O2 (219.10077180000002)


   

3-(4-ACETYL-PIPERAZIN-1-YL)ANILINE

3-(4-ACETYL-PIPERAZIN-1-YL)ANILINE

C12H17N3O (219.1371552)


   

1-(4-(2-AMINOPHENYL)PIPERAZIN-1-YL)ETHANONE

1-(4-(2-AMINOPHENYL)PIPERAZIN-1-YL)ETHANONE

C12H17N3O (219.1371552)


   

1-(tert-Butoxycarbonyl)benzotriazole

1-(tert-Butoxycarbonyl)benzotriazole

C11H13N3O2 (219.10077180000002)


   

2-[(diethylamino)methyl]cyclohexanone hydrochloride

2-[(diethylamino)methyl]cyclohexanone hydrochloride

C11H22ClNO (219.13898319999998)


   
   
   

4-Piperidinecarboxamide,4-(phenylamino)-

4-Piperidinecarboxamide,4-(phenylamino)-

C12H17N3O (219.1371552)


   

3-(4-Methylpiperazin-1-ylmethyl)benzylamine

3-(4-Methylpiperazin-1-ylmethyl)benzylamine

C13H21N3 (219.1735386)


   

(3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.11066720000002)


   

ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

C10H18ClNO2 (219.1025998)


   

6-Fluoro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine

6-Fluoro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine

C12H14FN3 (219.11716959999998)


   

6-Fluoro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine

6-Fluoro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine

C12H14FN3 (219.11716959999998)


   

(6-AMINOPYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE

(6-AMINOPYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE

C12H17N3O (219.1371552)


   

4-(4-Isopropoxyphenyl)-2-pyrrolidinone

4-(4-Isopropoxyphenyl)-2-pyrrolidinone

C13H17NO2 (219.12592220000002)


   

tert-butyl 2,3-dihydroindole-1-carboxylate

tert-butyl 2,3-dihydroindole-1-carboxylate

C13H17NO2 (219.12592220000002)


   

3-(1-Piperazinylmethyl)benzamide

3-(1-Piperazinylmethyl)benzamide

C12H17N3O (219.1371552)


   

3-(1-Pyrrolidinoethyl)phenylboronic acid

3-(1-Pyrrolidinoethyl)phenylboronic acid

C12H18BNO2 (219.14305180000002)


   

2-FLUORO-3-(METHYLSULFONYL)BENZOIC ACID

2-FLUORO-3-(METHYLSULFONYL)BENZOIC ACID

C13H17NO2 (219.12592220000002)


   

(R)-TERT-BUTYL 3-(CHLOROMETHYL)PYRROLIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-(CHLOROMETHYL)PYRROLIDINE-1-CARBOXYLATE

C10H18ClNO2 (219.1025998)


   
   

4-PIPERIDINOL, 3,3-DIMETHYL-1-(PHENYLMETHYL)-

4-PIPERIDINOL, 3,3-DIMETHYL-1-(PHENYLMETHYL)-

C14H21NO (219.1623056)


   

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-homoserine

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-homoserine

C9H17NO5 (219.11066720000002)


   

1-(prop-2-enylamino)cyclohexane-1-carboxylic acid

1-(prop-2-enylamino)cyclohexane-1-carboxylic acid

C10H18ClNO2 (219.1025998)


   

trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate

trans-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate

C10H18FNO3 (219.12706500000002)


   
   
   
   

Methyl 2-Phenylpiperidine-4-carboxylate

Methyl 2-Phenylpiperidine-4-carboxylate

C13H17NO2 (219.12592220000002)


   

2-(4-METHYLPIPERAZINYL)-1-PHENYLETHYLAMINE

2-(4-METHYLPIPERAZINYL)-1-PHENYLETHYLAMINE

C13H21N3 (219.1735386)


   

N-BOC-2-AMINOMETHYL-BUTANE-1,4-DIOL

N-BOC-2-AMINOMETHYL-BUTANE-1,4-DIOL

C10H21NO4 (219.1470506)


   

N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine

N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine

C13H17NO2 (219.12592220000002)


   

CHEMBRDG-BB 4010734

CHEMBRDG-BB 4010734

C14H21NO (219.1623056)


   

2-[(3-ethoxyphenyl)methyl]piperidine

2-[(3-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623056)


   

4-Aminooctanophenone

4-Aminooctanophenone

C14H21NO (219.1623056)


   

5-amino-1,3-diethyl-6-methylbenzimidazol-2-one

5-amino-1,3-diethyl-6-methylbenzimidazol-2-one

C12H17N3O (219.1371552)


   

3-(3-Hydroxyphenyl)-1-methyl-2-azepanone

3-(3-Hydroxyphenyl)-1-methyl-2-azepanone

C13H17NO2 (219.12592220000002)


   

3-(3-Aminopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

3-(3-Aminopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C11H13N3O2 (219.10077180000002)


   

(2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol

(2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol

C11H13N3O2 (219.10077180000002)


   

3-OXO-N-(3-PHENYL-PROPYL)-BUTYRAMIDE

3-OXO-N-(3-PHENYL-PROPYL)-BUTYRAMIDE

C13H17NO2 (219.12592220000002)


   
   

N-(3-piperazin-1-ylphenyl)acetamide

N-(3-piperazin-1-ylphenyl)acetamide

C12H17N3O (219.1371552)


   

3-Picoline-5-boronic acid pinacolate

3-Picoline-5-boronic acid pinacolate

C12H18BNO2 (219.14305180000002)


   

4-[(4-Methyl-1-piperazinyl)carbonyl]aniline

4-[(4-Methyl-1-piperazinyl)carbonyl]aniline

C12H17N3O (219.1371552)


   

2-aminoethanol,7-methyloctanoic acid

2-aminoethanol,7-methyloctanoic acid

C11H25NO3 (219.183434)


   
   

(3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate

(3S,4R)-tert-butyl 4-fluoro-3-hydroxypiperidine-1-carboxylate

C10H18FNO3 (219.12706500000002)


   

tert-Butyl 3-chloropiperidine-1-carboxylate

tert-Butyl 3-chloropiperidine-1-carboxylate

C10H18ClNO2 (219.1025998)


   

1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

C10H18ClNO2 (219.1025998)


   

1,1,3,3,5,5-Hexamethyl Cyclotrisilazane

1,1,3,3,5,5-Hexamethyl Cyclotrisilazane

C6H21N3Si3 (219.1043226)


   
   

Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trimethyl- (9CI)

Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trimethyl- (9CI)

C14H21NO (219.1623056)


   

3-aminophenylboronic acid pinacol ester

3-aminophenylboronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

4-methoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde

4-methoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde

C13H17NO2 (219.12592220000002)


   
   

8-tert-butyl-3-fluoro-1H-quinolin-2-one

8-tert-butyl-3-fluoro-1H-quinolin-2-one

C13H14FNO (219.10593659999998)


   
   

3-[(4-ethoxyphenyl)methyl]piperidine

3-[(4-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623056)


   

4-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

4-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

C13H21N3 (219.1735386)


   

ETHYL 1-METHYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 1-METHYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C11H13N3O2 (219.10077180000002)


   

tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate

tert-butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate

C10H18FNO3 (219.12706500000002)


   

5-Methyl-2-phenylquinoline

5-Methyl-2-phenylquinoline

C16H13N (219.1047938)


   

methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride

methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride

C10H18ClNO2 (219.1025998)


   

6,7-dimethoxy-N-methylquinazolin-4-amine

6,7-dimethoxy-N-methylquinazolin-4-amine

C11H13N3O2 (219.10077180000002)


   

1-Benzylpiperidine-2-carboxylic acid

1-Benzylpiperidine-2-carboxylic acid

C13H17NO2 (219.12592220000002)


   

(5-IODO-2-METHOXYPHENYL)METHANAMINE

(5-IODO-2-METHOXYPHENYL)METHANAMINE

C11H13N3O2 (219.10077180000002)


   

2-Methylpyridine-4-boronic acid pinacol ester

2-Methylpyridine-4-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

n-(3-(trimethoxysilyl)propyl)allylamine

n-(3-(trimethoxysilyl)propyl)allylamine

C9H21NO3Si (219.1290636)


   

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZYLAMINE

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZYLAMINE

C13H21N3 (219.1735386)


   

(2R,4R)-n-Boc-2-(Fluoromethyl)-4-hydroxypyrrolidine

(2R,4R)-n-Boc-2-(Fluoromethyl)-4-hydroxypyrrolidine

C10H18FNO3 (219.12706500000002)


   

1-Acetyl-4-(4-aminophenyl)piperazine

1-[4-(4-Aminophenyl)piperazin-1-yl]ethanone

C12H17N3O (219.1371552)


   

3-Methylpyridine-4-boronic acid pinacol ester

3-Methylpyridine-4-boronic acid pinacol ester

C12H18BNO2 (219.14305180000002)


   

Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)-

Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)-

C9H17NO5 (219.11066720000002)


   

imidafenacin impurity 2

imidafenacin impurity 2

C16H13N (219.1047938)


   

(1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride

(1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride

C10H18ClNO2 (219.1025998)


   

1-Benzyl-3-methoxy-4-piperidinone

1-Benzyl-3-methoxy-4-piperidinone

C13H17NO2 (219.12592220000002)


   

(4-Phenyl-1-piperidinyl)acetic acid

(4-Phenyl-1-piperidinyl)acetic acid

C13H17NO2 (219.12592220000002)


   

2-(2-Hydroxyethylamino)-1,6,7-trimethylbenzimidazole

2-(2-Hydroxyethylamino)-1,6,7-trimethylbenzimidazole

C12H17N3O (219.1371552)


   

3-Butyl-1,2-dimethyl-1H-imidazol-3-ium dicyanoazanide

3-Butyl-1,2-dimethyl-1H-imidazol-3-ium dicyanoazanide

C11H17N5 (219.1483882)


   

(3R)-1-benzylpiperidine-3-carboxylic acid

(3R)-1-benzylpiperidine-3-carboxylic acid

C13H17NO2 (219.12592220000002)


   

1H-Azepine-3-Methanol, hexahydro-1-(phenylMethyl)-

1H-Azepine-3-Methanol, hexahydro-1-(phenylMethyl)-

C14H21NO (219.1623056)


   

(+)-3,4,4A,5,6,10B-HEXAHYDRO-9-METHOXY-2H-NAPHTHO[1,2-B][1,4]OXAZIN-3-ONE

(+)-3,4,4A,5,6,10B-HEXAHYDRO-9-METHOXY-2H-NAPHTHO[1,2-B][1,4]OXAZIN-3-ONE

C13H17NO2 (219.12592220000002)


   

4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide

4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide

C11H14BNO3 (219.10666840000002)


   

1-benzyl-3-methylpyrrolidine-3-carboxylic acid

1-benzyl-3-methylpyrrolidine-3-carboxylic acid

C13H17NO2 (219.12592220000002)


   

METHYL 3-(1-PYRROLIDYLMETHYL)BENZOATE

METHYL 3-(1-PYRROLIDYLMETHYL)BENZOATE

C13H17NO2 (219.12592220000002)


   

tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate

tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate

C10H18FNO3 (219.12706500000002)


   

1-phenyl-3-piperidin-4-ylurea

1-phenyl-3-piperidin-4-ylurea

C12H17N3O (219.1371552)


   

METHYL 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLATE

METHYL 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLATE

C13H17NO2 (219.12592220000002)


   

Pyrrolidine, 1-(2-ethoxybenzoyl)- (9CI)

Pyrrolidine, 1-(2-ethoxybenzoyl)- (9CI)

C13H17NO2 (219.12592220000002)


   

3-(4-Phenyl-1-piperidinyl)-1-propanol

3-(4-Phenyl-1-piperidinyl)-1-propanol

C14H21NO (219.1623056)


   
   

10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile

10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile

C16H13N (219.1047938)


   

5-amino-2-piperidin-1-ylbenzamide

5-amino-2-piperidin-1-ylbenzamide

C12H17N3O (219.1371552)


   

METHYL 4-PIPERIDINOBENZENECARBOXYLATE

METHYL 4-PIPERIDINOBENZENECARBOXYLATE

C13H17NO2 (219.12592220000002)


   

(R)-1-BOC-2-CHLOROMETHYL-PYRROLIDINE

(R)-1-BOC-2-CHLOROMETHYL-PYRROLIDINE

C10H18ClNO2 (219.1025998)


   

n-alpha-acetyl-l-lysine-n-methylamide monohydrate

n-alpha-acetyl-l-lysine-n-methylamide monohydrate

C9H21N3O3 (219.1582836)


   

C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methylamine

C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methylamine

C12H14FN3 (219.11716959999998)


   

5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

5-AMINO-6-BROMO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C13H17NO2 (219.12592220000002)


   

1H-Azepine,2-(4-ethoxyphenyl)hexahydro-(9CI)

1H-Azepine,2-(4-ethoxyphenyl)hexahydro-(9CI)

C14H21NO (219.1623056)


   

2-(3-Ethoxyphenyl)azepane

2-(3-Ethoxyphenyl)azepane

C14H21NO (219.1623056)


   

2-(3,4-DIMETHYL-PHENYL)-AZEPANE

2-(3,4-DIMETHYL-PHENYL)-AZEPANE

C14H21NO (219.1623056)


   

(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C9H17NO5 (219.11066720000002)


   

BORONIC ACID, [2-(1-PYRROLIDINYLCARBONYL)PHENYL]-

BORONIC ACID, [2-(1-PYRROLIDINYLCARBONYL)PHENYL]-

C11H14BNO3 (219.10666840000002)


   

1-(2-aminoethyl)-4-benzylpiperazine

1-(2-aminoethyl)-4-benzylpiperazine

C13H21N3 (219.1735386)


   
   

6-Methyl-2-phenylquinoline

6-Methyl-2-phenylquinoline

C16H13N (219.1047938)


   

Pyrrolidine, 1-(4-ethoxybenzoyl)- (9CI)

Pyrrolidine, 1-(4-ethoxybenzoyl)- (9CI)

C13H17NO2 (219.12592220000002)


   
   

6-n-hexylaminopurine

6-n-hexylaminopurine

C11H17N5 (219.1483882)


   

N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine

N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine

C14H21NO (219.1623056)


   

n-(pyridin-2-ylmethyl)piperidine-4-carboxamide

n-(pyridin-2-ylmethyl)piperidine-4-carboxamide

C12H17N3O (219.1371552)


   

1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDRAZINE

1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDRAZINE

C12H17N3O (219.1371552)


   

[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE

[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE

C13H21N3 (219.1735386)


   
   

2-(2-phenylethyl)-1,3,6,2-dioxazaborocane

2-(2-phenylethyl)-1,3,6,2-dioxazaborocane

C12H18BNO2 (219.14305180000002)


   

N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline

N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline

C13H21N3 (219.1735386)


   

1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE

1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE

C14H21NO (219.1623056)


   

1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE

1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE

C13H17NO2 (219.12592220000002)


   
   

2-CYCLOHEXYLAMINO-BENZOIC ACID

2-(Cyclohexylamino)benzoic acid

C13H17NO2 (219.12592220000002)


   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYBUTANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-HYDROXYBUTANOIC ACID

C9H17NO5 (219.11066720000002)


   

1-(4-Aminophenyl)-N,N-dimethyl-4-piperidinamine

1-(4-Aminophenyl)-N,N-dimethyl-4-piperidinamine

C13H21N3 (219.1735386)


   

Lucerastat

Lucerastat

C10H21NO4 (219.1470506)


C471 - Enzyme Inhibitor Lucerastat, the galactose form of Miglustat, is an orally-available inhibitor of glucosylceramide synthase (GCS). Lucerastat has the potential for Fabry disease study[1][2].

   

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-

C8H17N3O2S (219.1041422)


   
   

2-Amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid

2-Amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid

C8H17N3O2S (219.1041422)


   

Quinpirole

Quinpirole

C13H21N3 (219.1735386)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   
   

Cinobufotenine

Cinobufotenine

C13H19N2O+ (219.14973039999998)


D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

Fuzanin D

Fuzanin D

C13H17NO2 (219.12592220000002)


A diol that is hepta-4,6-diene-2,3-diol substituted by a 3-methylpyridin-2-yl group at position 7 (the 2R,3S,4E,6E stereoisomer). It is isolated from the culture broth of Kitasatospora sp. IFM10917 and exhibits cytotoxicity against human colon carcinoma cells.

   

1-(4-Methylphenyl)isoquinoline

1-(4-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

2-(dimethylamino)ethyl (2E)-3-phenylprop-2-enoate

2-(dimethylamino)ethyl (2E)-3-phenylprop-2-enoate

C13H17NO2 (219.12592220000002)


   
   

4-(2-Aminoethyl)-2-cyclohexylphenol

4-(2-Aminoethyl)-2-cyclohexylphenol

C14H21NO (219.1623056)


   

Nonox D

InChI=1\C16H13N\c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16\h1-12,17

C16H13N (219.1047938)


   

497-88-1

(1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethanol

C14H21NO (219.1623056)


   

Nonox A

InChI=1\C16H13N\c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16\h1-12,17

C16H13N (219.1047938)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D002273 - Carcinogens

   

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

(1R,3S)-3-(6-Aminopurin-9-yl)cyclopentan-1-ol

C10H13N5O (219.11200480000002)


   

L-pentahomomethionine

L-pentahomomethionine

C10H21NO2S (219.1292926)


An L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.

   
   
   

(2S)-2-amino-9-(methylsulfanyl)nonanoic acid

(2S)-2-amino-9-(methylsulfanyl)nonanoic acid

C10H21NO2S (219.1292926)


   

5-[(2S,3S,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate

5-[(2S,3S,4R)-3,4-bis(azaniumyl)thiolan-2-yl]pentanoate

C9H19N2O2S+ (219.1167174)


   

N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide

N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide

C13H17NO2 (219.12592220000002)


A natural product found in Cystobacter ferrugineus.

   

9-(Methylsulfinyl)nonamide

9-(Methylsulfinyl)nonamide

C10H21NO2S (219.1292926)


A monocarboxylic acid amide that is nonanamide acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.

   

2-Ammonio-9-(methylsulfanyl)nonanoate

2-Ammonio-9-(methylsulfanyl)nonanoate

C10H21NO2S (219.1292926)


   

4-hydroxy-N,N,N-trimethyltryptamine

4-hydroxy-N,N,N-trimethyltryptamine

C13H19N2O+ (219.14973039999998)


   

2,6,9-Trimethyl-13-oxatetracyclo[6.3.1.1(6,9).0(1,5)]tridecane carbocation

2,6,9-Trimethyl-13-oxatetracyclo[6.3.1.1(6,9).0(1,5)]tridecane carbocation

C15H23O+ (219.17488079999998)


   

1-(2-Methylphenyl)isoquinoline

1-(2-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

1-(3-Methylphenyl)isoquinoline

1-(3-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

4-Thiomorpholineethanol, TMS derivative

4-Thiomorpholineethanol, TMS derivative

C9H21NOSSi (219.11130559999998)


   
   

L-pentahomomethionine zwitterion

L-pentahomomethionine zwitterion

C10H21NO2S (219.1292926)


An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-pentahomomethionine; major species at pH 7.3.

   

N-PHENYL-1-NAPHTHYLAMINE

N-Phenyl-1-naphthalenamine

C16H13N (219.1047938)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D002273 - Carcinogens

   

Neozone

2-Phenylaminonaphthalene

C16H13N (219.1047938)


   
   
   

3-(1-Propyl-3-piperidinyl)phenol

3-(1-Propyl-3-piperidinyl)phenol

C14H21NO (219.1623056)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

C13H21N3 (219.1735386)


   

1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione

1-(2,3-Dihydro-6-methyl-1H-pyrrolizin-5-yl)-1,4-pentanedione

C13H17NO2 (219.12592220000002)


   

5-HTQ

N,N,N-Trimethylserotonin

C13H19N2O+ (219.14973039999998)


D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

pentahomomethionine zwitterion

pentahomomethionine zwitterion

C10H21NO2S (219.1292926)


Zwitterionic form of pentahomomethionine.

   

(R)-Preclamol

(R)-Preclamol

C14H21NO (219.1623056)


(R)-Preclamol is a dopamine (DA) agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. (R)-Preclamol inhibits the locomotor activity of mice and rats in low doses[1].

   

(2r)-2-amino-n-[(3s,4r,5r,6s)-5-amino-4,6-dihydroxyoxan-3-yl]propanimidic acid

(2r)-2-amino-n-[(3s,4r,5r,6s)-5-amino-4,6-dihydroxyoxan-3-yl]propanimidic acid

C8H17N3O4 (219.1219002)


   

2-methoxy-4-[2-(pyrrolidin-2-yl)ethenyl]phenol

2-methoxy-4-[2-(pyrrolidin-2-yl)ethenyl]phenol

C13H17NO2 (219.12592220000002)


   

14,15-dihydrovirosecurinine

NA

C13H17NO2 (219.12592220000002)


{"Ingredient_id": "HBIN001319","Ingredient_name": "14,15-dihydrovirosecurinine","Alias": "NA","Ingredient_formula": "C13H17NO2","Ingredient_Smile": "C1CCN2C3CCC4=CC(=O)OC4(C3)C2C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5737","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,2's)-sedamine

NA

C14H21NO (219.1623056)


{"Ingredient_id": "HBIN006613","Ingredient_name": "(2s,2's)-sedamine","Alias": "NA","Ingredient_formula": "C14H21NO","Ingredient_Smile": "CN1CCCCC1CC(C2=CC=CC=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-c-butyl-dmdp

NA

C10H21NO4 (219.1470506)


{"Ingredient_id": "HBIN012289","Ingredient_name": "6-c-butyl-dmdp","Alias": "NA","Ingredient_formula": "C10H21NO4","Ingredient_Smile": "CCCCC(C1C(C(C(N1)CO)O)O)O","Ingredient_weight": "219.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2792","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10443411","DrugBank_id": "NA"}

   

5-ethenylcycloocta[b]indole

5-ethenylcycloocta[b]indole

C16H13N (219.1047938)


   

(1s,9r)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one

(1s,9r)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one

C13H17NO2 (219.12592220000002)


   

2-[(5r,8r)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol

2-[(5r,8r)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol

C14H21NO (219.1623056)


   

(1s,2r,3r,5r,6r,7r,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1s,2r,3r,5r,6r,7r,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.11066720000002)


   

(1s,2s,3s,5r,6r,7r,7as)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1s,2s,3s,5r,6r,7r,7as)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.11066720000002)


   

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]propanoic acid

3-[(1,2,4-trihydroxy-3,3-dimethylbutylidene)amino]propanoic acid

C9H17NO5 (219.11066720000002)


   

(1s,2r,3r,5s,7r,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,5s,7r,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C9H17NO5 (219.11066720000002)


   

(2r,3r,4r,5r)-2-(hydroxymethyl)-5-[(1s)-1-hydroxypentyl]pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-(hydroxymethyl)-5-[(1s)-1-hydroxypentyl]pyrrolidine-3,4-diol

C10H21NO4 (219.1470506)


   

3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.11066720000002)


   

n-[2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid

n-[2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid

C13H17NO2 (219.12592220000002)


   

(1r)-2-[(2r)-1-methylpiperidin-2-yl]-1-phenylethanol

(1r)-2-[(2r)-1-methylpiperidin-2-yl]-1-phenylethanol

C14H21NO (219.1623056)


   

(2s)-2-amino-5-[(dimethylcarbamoyl)(hydroxy)amino]pentanoic acid

(2s)-2-amino-5-[(dimethylcarbamoyl)(hydroxy)amino]pentanoic acid

C8H17N3O4 (219.1219002)


   

(2r)-2-amino-9-(methylsulfanyl)nonanoic acid

(2r)-2-amino-9-(methylsulfanyl)nonanoic acid

C10H21NO2S (219.1292926)


   

(1s,2r,3r,5s,7s,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,5s,7s,7ar)-3,5-bis(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C9H17NO5 (219.11066720000002)


   

3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propanoic acid

3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propanoic acid

C9H17NO5 (219.11066720000002)


   

2-methoxy-4-[(1e)-2-[(2r)-pyrrolidin-2-yl]ethenyl]phenol

2-methoxy-4-[(1e)-2-[(2r)-pyrrolidin-2-yl]ethenyl]phenol

C13H17NO2 (219.12592220000002)


   

7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol

7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol

C13H17NO2 (219.12592220000002)


   

2-(hydroxymethyl)-5-(1-hydroxypentyl)pyrrolidine-3,4-diol

2-(hydroxymethyl)-5-(1-hydroxypentyl)pyrrolidine-3,4-diol

C10H21NO4 (219.1470506)


   

2-methyl-4-(3h-purin-6-ylamino)but-2-en-1-ol

2-methyl-4-(3h-purin-6-ylamino)but-2-en-1-ol

C10H13N5O (219.11200480000002)


   

2-methoxy-4-[(1e)-2-(pyrrolidin-2-yl)ethenyl]phenol

2-methoxy-4-[(1e)-2-(pyrrolidin-2-yl)ethenyl]phenol

C13H17NO2 (219.12592220000002)


   

2-amino-n-(5-amino-4,6-dihydroxyoxan-3-yl)propanimidic acid

2-amino-n-(5-amino-4,6-dihydroxyoxan-3-yl)propanimidic acid

C8H17N3O4 (219.1219002)


   

2-(2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol

2-(2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol

C14H21NO (219.1623056)


   

n-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid

n-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanimidic acid

C13H17NO2 (219.12592220000002)


   

(2r,3r,4e,6e)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol

(2r,3r,4e,6e)-7-(3-methylpyridin-2-yl)hepta-4,6-diene-2,3-diol

C13H17NO2 (219.12592220000002)


   

2-methoxy-4-[(1e)-2-[(2s)-pyrrolidin-2-yl]ethenyl]phenol

2-methoxy-4-[(1e)-2-[(2s)-pyrrolidin-2-yl]ethenyl]phenol

C13H17NO2 (219.12592220000002)


   

6-amino-3-(3-methylbut-2-en-1-yl)-9h-purin-2-one

6-amino-3-(3-methylbut-2-en-1-yl)-9h-purin-2-one

C10H13N5O (219.11200480000002)


   

(2e,4e,6z,8e)-n-(2-methylpropyl)deca-2,4,6,8-tetraenimidic acid

(2e,4e,6z,8e)-n-(2-methylpropyl)deca-2,4,6,8-tetraenimidic acid

C14H21NO (219.1623056)


   

2-amino-5-[(dimethylcarbamoyl)(hydroxy)amino]pentanoic acid

2-amino-5-[(dimethylcarbamoyl)(hydroxy)amino]pentanoic acid

C8H17N3O4 (219.1219002)


   

(1r,2r,3r,5s,6s,7s,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

(1r,2r,3r,5s,6s,7s,7ar)-3-(hydroxymethyl)-5-methyl-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol

C9H17NO5 (219.11066720000002)


   

2-(1-methylpiperidin-2-yl)-1-phenylethanol

2-(1-methylpiperidin-2-yl)-1-phenylethanol

C14H21NO (219.1623056)