Exact Mass: 219.0967498

Exact Mass Matches: 219.0967498

Found 500 metabolites which its exact mass value is equals to given mass value 219.0967498, 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

   

aniracetam

1-(4-methoxybenzoyl)pyrrolidin-2-one

C12H13NO3 (219.0895388)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].

   

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

   

Homoserine, O-succinyl-

Homoserine, O-succinyl-

C8H13NO6 (219.0742838)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Nitroarginine

N(gamma)-nitro-L-arginine

C6H13N5O4 (219.0967498)


An L-arginine derivative that is L-arginine in which the terminal nitrogen of the guanidyl group is replaced by a nitro group. C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D004791 - Enzyme Inhibitors

   

2-chloroisobutyrylchloride

N-Acetyl-D-mannosaminolactone

C8H13NO6 (219.0742838)


   

Amidino-3-keto-scyllo-inosamine

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol; Amidino-3-keto-scyllo-inosamine

C7H13N3O5 (219.0855168)


   

(Z)-Oxamyl

N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide

C7H13N3O3S (219.0677588)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Indolmycenic acid

2-hydroxy-3-(1H-indol-3-yl)butanoic acid

C12H13NO3 (219.0895388)


An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively.

   

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.

   

1-Isothiocyanato-7-(methylsulfinyl)heptane

1-Isothiocyanato-7-(methylsulphinyl)heptane

C9H17NOS2 (219.0751512)


1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas. 1-Isothiocyanato-7-(methylsulfinyl)heptane is a flavour component of Japanese horseradish (Wasabia japonica). Flavour component of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas.

   

alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid

2-hydroxy-3-(1-methyl-1H-indol-3-yl)propanoic acid

C12H13NO3 (219.0895388)


alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts. alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts.

   

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

   

alpha-Methoxy-1H-indole-3-propanoic acid

3-(1H-indol-3-yl)-2-methoxypropanoic acid

C12H13NO3 (219.0895388)


alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts. alpha-Methoxy-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts.

   

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.

   

N-Deschlorobenzoyl indomethacin

2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid

C12H13NO3 (219.0895388)


N-Deschlorobenzoyl indomethacin is only found in individuals that have used or taken Indomethacin. N-Deschlorobenzoyl indomethacin is a metabolite of Indomethacin. N-deschlorobenzoyl indomethacin belongs to the family of Indole-3-acetic Acid Derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

Asparaginyl-Serine

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

C7H13N3O5 (219.0855168)


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

   

Serylasparagine

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

C7H13N3O5 (219.0855168)


Serylasparagine is a dipeptide composed of serine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Nigellimine N-oxide

(2S,3s)-Α-amino-2-carboxy-5-oxo-1-pyrrolidinebutanoic acid

C12H13NO3 (219.0895388)


Nigellimine N-oxide is found in herbs and spices. Minor alkaloid from the seeds of Nigella sativa (blcak cumin).

   

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.

   

ID11614

Benzisothiazole-3-yl-piperazine (bitp)

C11H13N3S (219.0830138)


ID11614 is a metabolite of lurasidone. Lurasidone (trade name Latuda) is an atypical antipsychotic developed by Dainippon Sumitomo Pharma. It was approved by the U.S. Food and Drug Administration (FDA) for treatment of schizophrenia on October 28, 2010 after a review that found that two of the four Phase III clinical trials supported efficacy, while one showed only marginal efficacy and one was not interpretable because of high drop-out rates. (Wikipedia)

   

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

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

C10H13N5O (219.11200480000002)


   

1-Benzylisoquinoline

Bis-benzyl-isoquinolines

C16H13N (219.1047938)


   

1-Benzylpiperidine-4-carboxylic acid

1-Benzyl-4-piperidinecarboxylic acid

C13H17NO2 (219.12592220000002)


   

6-Phenylhexyl isothiocyanate

6-Phenylhexyl isothiocyanic acid

C13H17NS (219.1081642)


   

H-D-Arg(NO2)-OH

2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoic acid

C6H13N5O4 (219.0967498)


   

8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one

8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one

C12H13NO3 (219.0895388)


   

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].

   

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)


   

l-arginine nitrite

nitroso 2-amino-5-[(diaminomethylidene)amino]pentaneperoxoate

C6H13N5O4 (219.0967498)


   

Meperidinic acid

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

C13H17NO2 (219.12592220000002)


   

n'-nitro-l-arginine

2-Amino-5-[carbamimidoyl(nitro)amino]pentanoic acid

C6H13N5O4 (219.0967498)


   

Nitro-D-arginine

5-[(diaminomethylidene)amino]-2-(nitroamino)pentanoic acid

C6H13N5O4 (219.0967498)


   

O-Succinyl-L-homoserine

2-amino-4-[(3-carboxypropanoyl)oxy]butanoic acid

C8H13NO6 (219.0742838)


   

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

C6H13N5O4 (219.0967498)


   

Oxamyl

2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester

C7H13N3O3S (219.0677588)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

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].

   

(R)-7-Methylsulfinyl heptyl isothiocyanate

(R)-7-Methylsulfinyl heptyl isothiocyanate

C9H17NOS2 (219.0751512)


   
   

N-Methylswietenidine B

N-Methylswietenidine B

C12H13NO3 (219.0895388)


   

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)


   
   
   

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].

   
   
   
   

N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine

N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3NO (219.08709379999996)


   

7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

C12H13NO3 (219.0895388)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1059

   

B,2HCl- Prumycin|Prumycin

B,2HCl- Prumycin|Prumycin

C8H17N3O4 (219.1219002)


   
   

3-Methyl-4,8-dimethoxyquinolin-2(1H)-one

3-Methyl-4,8-dimethoxyquinolin-2(1H)-one

C12H13NO3 (219.0895388)


   
   
   

(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)


   

Methyl 4-Methoxyindole-3-acetate

Methyl 4-Methoxyindole-3-acetate

C12H13NO3 (219.0895388)


   

6H-Pyrido[3,2,1-jk]carbazol-6-one

6H-Pyrido[3,2,1-jk]carbazol-6-one

C15H9NO (219.06841039999998)


   

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

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

C9H17NO5 (219.11066720000002)


   

6,7-Dimethoxy-2-methylisoquinolin-1(2H)-one

6,7-Dimethoxy-2-methylisoquinolin-1(2H)-one

C12H13NO3 (219.0895388)


   
   
   

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

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

C13H17NO2 (219.12592220000002)


   

L-Lac-Glu|L-lactyl-Glu

L-Lac-Glu|L-lactyl-Glu

C8H13NO6 (219.0742838)


   

(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)


   

4,6-Dimethoxy-1-methylquinolin-2(1H)-one

4,6-Dimethoxy-1-methylquinolin-2(1H)-one

C12H13NO3 (219.0895388)


   
   

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)


   

5,6,7-trimethoxyisoquinoline

5,6,7-trimethoxyisoquinoline

C12H13NO3 (219.0895388)


   
   

5-Methoxy-1H-indole-3-acetic acid methyl ester

5-Methoxy-1H-indole-3-acetic acid methyl ester

C12H13NO3 (219.0895388)


   
   

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

   

1-Isothiocyanato-7-(methylsulfinyl)-heptane

1-Isothiocyanato-7-(methylsulfinyl)-heptane

C9H17NOS2 (219.0751512)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

aniracetam

aniracetam

C12H13NO3 (219.0895388)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].

   

O-Succinyl-L-homoserine

O-Succinyl-L-homoserine

C8H13NO6 (219.0742838)


The O-succinyl derivative of L-homoserine.

   

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].

   

FEN_220.0944_12.9

FEN_220.0944_12.9

C10H12F3NO (219.08709379999996)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 603

   

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].

   

C12H13NO3_1H-Indole-3-propanoic acid, alpha-hydroxy-beta-methyl

NCGC00381429-01_C12H13NO3_1H-Indole-3-propanoic acid, alpha-hydroxy-beta-methyl-

C12H13NO3 (219.0895388)


   

(Z)-Oxamyl

Pesticide2_Oxamyl_C7H13N3O3S_VYDATE

C7H13N3O3S (219.0677588)


   

O-succinylhomoserine

O-succinylhomoserine

C8H13NO6 (219.0742838)


   

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.

   

7-Methylsulfinylheptyl isothiocyanate

7-Methylsulfinylheptyl isothiocyanate

C9H17NOS2 (219.0751512)


Annotation level-1

   

Pantothenic acid (Not validated)

Pantothenic acid (Not validated)

C9H17NO5 (219.11066720000002)


Annotation level-2

   

1-isothiocyanato-7-methanesulfinylheptane

1-Isothiocyanato-7-(methylsulfinyl)heptane

C9H17NOS2 (219.0751512)


Annotation level-3

   

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].

   
   

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)


   
   
   

O-SUCCINYL-HOMOSERINE

O-SUCCINYL-HOMOSERINE

C8H13NO6 (219.0742838)


   

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)


   
   
   
   
   
   

L-NNA

N5-[imino(nitroamino)methyl]-L-ornithine

C6H13N5O4 (219.0967498)


   

7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride

7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride

C11H13N3S (219.0830138)


   

deschlorobenzoyl Indomethacin

deschlorobenzoyl Indomethacin

C12H13NO3 (219.0895388)


   

Asn-ser

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

C7H13N3O5 (219.0855168)


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

   

Ser-asn

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

C7H13N3O5 (219.0855168)


A dipeptide formed from L-serine and L-asparagine residues.

   

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)


   

Nigellimine N-oxide

6,7-dimethoxy-1-methyl-2$l^{5}-isoquinolin-2-one

C12H13NO3 (219.0895388)


Minor alkaloid from the seeds of Nigella sativa (blcak cumin). Nigellimine N-oxide is found in herbs and spices.

   

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-Hydroxy-3-(1-methylindolyl)propanoic acid

2-hydroxy-3-(1-methyl-1H-indol-3-yl)propanoic acid

C12H13NO3 (219.0895388)


   

a-Methoxy-1H-indole-3-propanoic acid

3-(1H-indol-3-yl)-2-methoxypropanoic acid

C12H13NO3 (219.0895388)


   

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)


   

Thiazole, 4-(4-ethoxy-2-methylphenyl)- (9CI)

Thiazole, 4-(4-ethoxy-2-methylphenyl)- (9CI)

C12H13NOS (219.0717808)


   

Thiourea,N-(2-cyanoethyl)-N-(phenylmethyl)-

Thiourea,N-(2-cyanoethyl)-N-(phenylmethyl)-

C11H13N3S (219.0830138)


   

3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid

3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid

C12H13NO3 (219.0895388)


   

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)


   

1-Benzyl-2-oxopyrrolidine-4-carboxylic acid

1-Benzyl-2-oxopyrrolidine-4-carboxylic acid

C12H13NO3 (219.0895388)


   

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)


   

1-(2-phenylethyl)pyridinium chloride

1-(2-phenylethyl)pyridinium chloride

C13H14ClN (219.0814714)


   

Methyl 5-Oxo-1-phenylpyrrolidine-3-carboxylate

Methyl 5-Oxo-1-phenylpyrrolidine-3-carboxylate

C12H13NO3 (219.0895388)


   

methyl (4s,5s)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

methyl (4s,5s)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate

C12H13NO3 (219.0895388)


   

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

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

C11H14BNO3 (219.10666840000002)


   

5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

C9H9N5O2 (219.07562140000002)


   

Benzyl 3-oxopyrrolidine-1-carboxylate

Benzyl 3-oxopyrrolidine-1-carboxylate

C12H13NO3 (219.0895388)


   

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-5-oxo-2-phenylpyrrolidine-3-carboxylic acid

1-Methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid

C12H13NO3 (219.0895388)


   

1-(4-CHLOROPHENYL)CYCLOHEXANECARBONITRILE

1-(4-CHLOROPHENYL)CYCLOHEXANECARBONITRILE

C13H14ClN (219.0814714)


   

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

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

C10H18ClNO2 (219.1025998)


   

6-Methoxy-N,2-dimethyl-1-benzofuran-3-carboxamide

6-Methoxy-N,2-dimethyl-1-benzofuran-3-carboxamide

C12H13NO3 (219.0895388)


   
   

ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-

ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-

C12H10FNO2 (219.06955320000003)


   

1-Amino-4-phenylnaphthalene

1-Amino-4-phenylnaphthalene

C16H13N (219.1047938)


   

(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)


   

TRIMETHYL((4-NITROPHENYL)ETHYNYL)SILANE

TRIMETHYL((4-NITROPHENYL)ETHYNYL)SILANE

C11H13NO2Si (219.0715518)


   

5-BENZYL-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-BENZYL-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C11H13N3S (219.0830138)


   

ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL METHANESULFONATE

ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL METHANESULFONATE

C9H17NO3S (219.0929092)


   

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)


   

2,5-Furandione - styrene ammoniate (1:1:1)

2,5-Furandione - styrene ammoniate (1:1:1)

C12H13NO3 (219.0895388)


   

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)


   

(R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE

(R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE

C12H13NO3 (219.0895388)


   

ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE

ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE

C12H13NO3 (219.0895388)


   

2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester

2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester

C8H14ClN3O2 (219.0774494)


   

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)


   

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)


   

Encyprate

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

C13H17NO2 (219.12592220000002)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine

2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine

C9H12F3N3 (219.09832679999997)


   

N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

C12H13NOS (219.0717808)


   
   

3-(1-Piperazinyl)-1,2-benzisothiazole

3-(1-Piperazinyl)-1,2-benzisothiazole

C11H13N3S (219.0830138)


   

(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID

(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID

C10H12F3NO (219.08709379999996)


   

2-(pyrrolidine-1-carbonyl)benzoic acid

2-(pyrrolidine-1-carbonyl)benzoic acid

C12H13NO3 (219.0895388)


   
   

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

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

C13H17NO2 (219.12592220000002)


   

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)


   

Methyl 3-cyano-4-isopropoxybenzoate

Methyl 3-cyano-4-isopropoxybenzoate

C12H13NO3 (219.0895388)


   

Methyl-5-methoxyindole-2-acetate

Methyl-5-methoxyindole-2-acetate

C12H13NO3 (219.0895388)


   

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)


   

1,3,3-Trimethyl-2-oxindole-5-carboxylic acid

1,3,3-Trimethyl-2-oxindole-5-carboxylic acid

C12H13NO3 (219.0895388)


   

METHYL 3-(PIPERIDIN-4-YL)BENZOATE

METHYL 3-(PIPERIDIN-4-YL)BENZOATE

C13H17NO2 (219.12592220000002)


   

3,4,5-trimethoxycinnamylnitrile

3,4,5-trimethoxycinnamylnitrile

C12H13NO3 (219.0895388)


   
   

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

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

C9H17NO5 (219.11066720000002)


   

2-Butyl-4-chloroquinoline

2-Butyl-4-chloroquinoline

C13H14ClN (219.0814714)


   

2-Oxo-4-phenyl-3-pyrrolidinecarboxylic acid

2-Oxo-4-phenyl-3-pyrrolidinecarboxylic acid

C12H13NO3 (219.0895388)


   

2-piperazin-1-yl-benzothiazole

2-piperazin-1-yl-benzothiazole

C11H13N3S (219.0830138)


   

[2-(3,4-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3,4-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0717808)


   
   

1-(1,3-Benzodioxol-5-yl)piperidin-4-one

1-(1,3-Benzodioxol-5-yl)piperidin-4-one

C12H13NO3 (219.0895388)


   

2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid

2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid

C12H13NO3 (219.0895388)


   

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)


   

(2-(METHOXYCARBONYL)-1H-INDOL-5-YL)BORONIC ACID

(2-(METHOXYCARBONYL)-1H-INDOL-5-YL)BORONIC ACID

C10H10BNO4 (219.070285)


   
   

D-3-NITROPHENYLALANINE

3-(5-methoxy-1H-indol-3-yl)propanoic acid

C12H13NO3 (219.0895388)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde

C11H13NO2Si (219.0715518)


   

(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)


   

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)


   

ethyl 2-(4-cyano-3-methoxy-phenyl)acetate

ethyl 2-(4-cyano-3-methoxy-phenyl)acetate

C12H13NO3 (219.0895388)


   

1,1-Bis(3-fluorophenyl)methanamine

1,1-Bis(3-fluorophenyl)methanamine

C13H11F2N (219.085951)


   

4-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE

4-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE

C14H9N3 (219.07964339999998)


   

benzyl 2-oxopyrrolidine-1-carboxylate

benzyl 2-oxopyrrolidine-1-carboxylate

C12H13NO3 (219.0895388)


   

[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)


   

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

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

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)


   
   

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 6-METHYLPYRIDIN-3-YLCARBAMATE

C11H13N3O2 (219.10077180000002)


   
   

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

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

C12H13NO3 (219.0895388)


   

(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL

(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL

C8H14ClN3O2 (219.0774494)


   

(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)


   

4-Isoxazolecarboxylic acid,4,5-dihydro-3-methyl-4-(4-methylphenyl)-,(-)-

4-Isoxazolecarboxylic acid,4,5-dihydro-3-methyl-4-(4-methylphenyl)-,(-)-

C12H13NO3 (219.0895388)


   

Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate

Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate

C12H10FNO2 (219.06955320000003)


   

Aminodiphenylmethane hydrochloride

Aminodiphenylmethane hydrochloride

C13H14ClN (219.0814714)


   

2-Butyl-5-nitrobenzofuran

2-Butyl-5-nitrobenzofuran

C12H13NO3 (219.0895388)


   

2-(naphthalen-1-yl)benzenamine

2-(naphthalen-1-yl)benzenamine

C16H13N (219.1047938)


   
   

1-benzoylpyrrolidine-2-carboxylic acid

1-benzoylpyrrolidine-2-carboxylic acid

C12H13NO3 (219.0895388)


   

N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide

N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide

C8H13NO6 (219.0742838)


   

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)


   

4-(2-oxo-2,3-dihydro-1h-indol-3-yl)butanoic acid

4-(2-oxo-2,3-dihydro-1h-indol-3-yl)butanoic acid

C12H13NO3 (219.0895388)


   

4-Cyclopropyl-1-naphthalenamine HCl

4-Cyclopropyl-1-naphthalenamine HCl

C13H14ClN (219.0814714)


   

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)


   

2-[(1S)-3-HYDROXY-1-METHYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE

2-[(1S)-3-HYDROXY-1-METHYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE

C12H13NO3 (219.0895388)


   

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

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

C9H17NO5 (219.11066720000002)


   

3,4-dihydro-4,4-dimethyl-7-nitro-naphthalen-1(2H)-one

3,4-dihydro-4,4-dimethyl-7-nitro-naphthalen-1(2H)-one

C12H13NO3 (219.0895388)


   

Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate

Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate

C12H13NO3 (219.0895388)


   

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

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

C11H13N3O2 (219.10077180000002)


   

(2Z)-2-Acetamido-3-(4-methylphenyl)acrylic acid

(2Z)-2-Acetamido-3-(4-methylphenyl)acrylic acid

C12H13NO3 (219.0895388)


   

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

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

C11H13N3O2 (219.10077180000002)


   

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)


   

5-oxo-1-p-tolyl-pyrrolidine-3-carboxylic acid

5-oxo-1-p-tolyl-pyrrolidine-3-carboxylic acid

C12H13NO3 (219.0895388)


   

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)


   

[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0717808)


   

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

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

C12H14FN3 (219.11716959999998)


   

Potassium N-cyclohexyl-aminomethyltrifluoroborate

Potassium N-cyclohexyl-aminomethyltrifluoroborate

C7H14BF3KN (219.080841)


   

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

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

C13H14FNO (219.10593659999998)


   

Ethyl 5-methoxy-1H-indole-2-carboxylate

Ethyl 5-methoxy-1H-indole-2-carboxylate

C12H13NO3 (219.0895388)


   

4-piperazin-1-ylthieno[3,2-c]pyridine

4-piperazin-1-ylthieno[3,2-c]pyridine

C11H13N3S (219.0830138)


   

CHEMBRDG-BB 9072035

CHEMBRDG-BB 9072035

C12H13NO3 (219.0895388)


   
   

Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate

Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate

C12H13NO3 (219.0895388)


   
   

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

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

C11H13N3O2 (219.10077180000002)


   

2-FLUORO-4-METHYLBENZENEBORONICACID

2-FLUORO-4-METHYLBENZENEBORONICACID

C12H13NO3 (219.0895388)


   

4-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid

4-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid

C12H13NO3 (219.0895388)


   

(1-(METHOXYCARBONYL)-1H-INDOL-2-YL)BORONIC ACID

(1-(METHOXYCARBONYL)-1H-INDOL-2-YL)BORONIC ACID

C10H10BNO4 (219.070285)


   

(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID

(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID

C12H10FNO2 (219.06955320000003)


   

(S)-1-BENZYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

(S)-1-BENZYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

C12H13NO3 (219.0895388)


   

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)


   
   
   

2-(naphthalen-2-yl)phenylamine

2-(naphthalen-2-yl)phenylamine

C16H13N (219.1047938)


   

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

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

C12H14FN3 (219.11716959999998)


   
   

[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0717808)


   

4-MORPHOLINOPHENYLGLYOXAL

4-MORPHOLINOPHENYLGLYOXAL

C12H13NO3 (219.0895388)


   

Uredepa

Carbamic acid,N-[bis(1-aziridinyl)phosphinyl]-, ethyl ester

C7H14N3O3P (219.0772744)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

2-ACETAMIDO-3-(O-TOLYL)ACRYLIC ACID

2-ACETAMIDO-3-(O-TOLYL)ACRYLIC ACID

C12H13NO3 (219.0895388)


   

Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)

Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)

C13H14ClN (219.0814714)


   

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-(Morpholine-4-Carbonyl)-Benzaldehyde

4-(Morpholine-4-Carbonyl)-Benzaldehyde

C12H13NO3 (219.0895388)


   

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

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

C11H13N3O2 (219.10077180000002)


   

(Z)-METHYL 2-ACETAMIDO-3-PHENYLACRYLATE

(Z)-METHYL 2-ACETAMIDO-3-PHENYLACRYLATE

C12H13NO3 (219.0895388)


   

N-(4-METHOXYPHENYL)-N-(THIEN-2-YLMETHYL)AMINE

N-(4-METHOXYPHENYL)-N-(THIEN-2-YLMETHYL)AMINE

C12H13NOS (219.0717808)


   

5-(2-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

5-(2-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

C9H9N5O2 (219.07562140000002)


   

methyl 2-oxo-4-phenylpyrrolidine-3-carboxylate

methyl 2-oxo-4-phenylpyrrolidine-3-carboxylate

C12H13NO3 (219.0895388)


   
   

ART-CHEM-BB B018025

ART-CHEM-BB B018025

C11H13N3S (219.0830138)


   

ETHYL 2-ACETAMIDO-4-(METHYLTHIO)BUTANOATE

ETHYL 2-ACETAMIDO-4-(METHYLTHIO)BUTANOATE

C9H17NO3S (219.0929092)


   

2-BROMO-9,9-SPIROBIFLUORENE

2-BROMO-9,9-SPIROBIFLUORENE

C12H13NO3 (219.0895388)


   

(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)


   

2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C8H14ClN3O2 (219.0774494)


   

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

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

C11H13N3O2 (219.10077180000002)


   

Benzyl (3-oxocyclobutyl)carbamate

Benzyl (3-oxocyclobutyl)carbamate

C12H13NO3 (219.0895388)


   

1-(tert-Butoxycarbonyl)benzotriazole

1-(tert-Butoxycarbonyl)benzotriazole

C11H13N3O2 (219.10077180000002)


   
   

imino(diphenyl)-λ4-sulfane,hydrate

imino(diphenyl)-λ4-sulfane,hydrate

C12H13NOS (219.0717808)


   

2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid

2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid

C12H13NO3 (219.0895388)


   

2-Acetamido-2-deoxy-D-glucono-1,5-lactone

2-Acetamido-2-deoxy-D-glucono-1,5-lactone

C8H13NO6 (219.0742838)


   

(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)


   

N-CBZ-3-PYRROLIDINONE

N-CBZ-3-PYRROLIDINONE

C12H13NO3 (219.0895388)


   

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)


   

2-(1H-INDOL-3-YL)-ETHYL]-THIOUREA

2-(1H-INDOL-3-YL)-ETHYL]-THIOUREA

C11H13N3S (219.0830138)


   

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)


   

1-(3-METHYLPHENYL)-2-OXO-3-PYRROLIDINEC&

1-(3-METHYLPHENYL)-2-OXO-3-PYRROLIDINEC&

C12H13NO3 (219.0895388)


   

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

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

C10H18ClNO2 (219.1025998)


   

Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)

Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)

C10H12F3NO (219.08709379999996)


   

azane,furan-2,5-dione,styrene

azane,furan-2,5-dione,styrene

C12H13NO3 (219.0895388)


   

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)


   

C-BIPHENYL-4-YL-METHYLAMINE HYDROCHLORIDE

C-BIPHENYL-4-YL-METHYLAMINE HYDROCHLORIDE

C13H14ClN (219.0814714)


   

2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL

2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL

C12H13NOS (219.0717808)


   
   
   

4-Methyl-4-biphenylamine hydrochloride (1:1)

4-Methyl-4-biphenylamine hydrochloride (1:1)

C13H14ClN (219.0814714)


   

2-chloro-3-ethyl-6,8-dimethylquinoline

2-chloro-3-ethyl-6,8-dimethylquinoline

C13H14ClN (219.0814714)


   

ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE

ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE

C12H10FNO2 (219.06955320000003)


   

2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID

2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID

C12H13NO3 (219.0895388)


   

3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL

3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL

C10H12F3NO (219.08709379999996)


   

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)


   

Thiazole, 4-(2-ethoxy-5-methylphenyl)- (9CI)

Thiazole, 4-(2-ethoxy-5-methylphenyl)- (9CI)

C12H13NOS (219.0717808)


   

6,7-dimethoxy-1-methylisoquinolin-4-ol

6,7-dimethoxy-1-methylisoquinolin-4-ol

C12H13NO3 (219.0895388)


   

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)


   
   
   

6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE

6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE

C8H13NO6 (219.0742838)


   

5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID

5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID

C12H13NO3 (219.0895388)


   

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

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

C13H14FNO (219.10593659999998)


   

4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid

4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid

C12H13NO3 (219.0895388)


   
   

Ethyl 5-methoxy-1H-indole-3-carboxylate

Ethyl 5-methoxy-1H-indole-3-carboxylate

C12H13NO3 (219.0895388)


   

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)


   

4-(4-Isocyanatophenoxy)tetrahydropyran

4-(4-Isocyanatophenoxy)tetrahydropyran

C12H13NO3 (219.0895388)


   

3-[(3,4-dimethylphenyl)carbamoyl]prop-2-enoic acid

3-[(3,4-dimethylphenyl)carbamoyl]prop-2-enoic acid

C12H13NO3 (219.0895388)


   

D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone

D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone

C8H13NO6 (219.0742838)


   

5-Methyl-2-phenylquinoline

5-Methyl-2-phenylquinoline

C16H13N (219.1047938)


   

TRIMETHYL((2-NITROPHENYL)ETHYNYL)SILANE

TRIMETHYL((2-NITROPHENYL)ETHYNYL)SILANE

C11H13NO2Si (219.0715518)


   

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

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

C10H18ClNO2 (219.1025998)


   

3-CYANO-4-ISOBUTOXYBENZOIC ACID

3-CYANO-4-ISOBUTOXYBENZOIC ACID

C12H13NO3 (219.0895388)


   

Methyl 6-methoxy-1-methyl-1H-indole-2-carboxylate

Methyl 6-methoxy-1-methyl-1H-indole-2-carboxylate

C12H13NO3 (219.0895388)


   

(s)-4-phenyl-3-propionyl-2-oxazolidinone

(s)-4-phenyl-3-propionyl-2-oxazolidinone

C12H13NO3 (219.0895388)


   

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

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

C11H13N3O2 (219.10077180000002)


   

(5-IODO-2-METHOXYPHENYL)METHANAMINE

(5-IODO-2-METHOXYPHENYL)METHANAMINE

C11H13N3O2 (219.10077180000002)


   

ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

C11H13N3O2 (219.10077180000002)


   

4-(N-BUTOXYCARBONYL)PHENYL ISOCYANATE

4-(N-BUTOXYCARBONYL)PHENYL ISOCYANATE

C12H13NO3 (219.0895388)


   

4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID

4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID

C12H13NO3 (219.0895388)


   
   

3-Isopropoxy-5-(trifluoromethyl)aniline

3-Isopropoxy-5-(trifluoromethyl)aniline

C10H12F3NO (219.08709379999996)


   

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)


   

5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester

5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester

C12H10FNO2 (219.06955320000003)


   

2-(Trimethoxysilyl)EthylAcrylate

2-(Trimethoxysilyl)EthylAcrylate

C8H15O5Si- (219.068872)


   

(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone

(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone

C12H13NO3 (219.0895388)


   

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

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

C11H14BNO3 (219.10666840000002)


   

(R)-4-Phenyl-3-propionyloxazolidin-2-one

(R)-4-Phenyl-3-propionyloxazolidin-2-one

C12H13NO3 (219.0895388)


   

3-(cyclopropanecarbonylamino)-4-methylbenzoic acid

3-(cyclopropanecarbonylamino)-4-methylbenzoic acid

C12H13NO3 (219.0895388)


   

CHEMBRDG-BB 9070884

CHEMBRDG-BB 9070884

C12H13NO3 (219.0895388)


   

1-[(tert-butoxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid

1-[(tert-butoxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid

C9H14FNO4 (219.09068159999998)


   

benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate

benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate

C12H13NO3 (219.0895388)


   

(6-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid

(6-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid

C10H10BNO4 (219.070285)


   

ETHYL 4-(DICYANOMETHYLENE)PIPERIDINE-1-CARBOXYLATE

ETHYL 4-(DICYANOMETHYLENE)PIPERIDINE-1-CARBOXYLATE

C11H13N3O2 (219.10077180000002)


   

2-(4-Hydroxybutyl)-2H-isoindole-1,3-dione

2-(4-Hydroxybutyl)-2H-isoindole-1,3-dione

C12H13NO3 (219.0895388)


   

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

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

C16H13N (219.1047938)


   

2-(N-BUTOXYCARBONYL)PHENYL ISOCYANATE

2-(N-BUTOXYCARBONYL)PHENYL ISOCYANATE

C12H13NO3 (219.0895388)


   

4-Imidazo[1,2-a]pyridin-2-yl-benzonitrile

4-Imidazo[1,2-a]pyridin-2-yl-benzonitrile

C14H9N3 (219.07964339999998)


   

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

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

C10H18ClNO2 (219.1025998)


   

1-isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid(SALTDATA: FREE)

1-isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid(SALTDATA: FREE)

C11H13N3O2 (219.10077180000002)


   

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)


   

1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

C12H13NO3 (219.0895388)


   

Spiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazin]-2(1H)-one

Spiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazin]-2(1H)-one

C11H13N3O2 (219.10077180000002)


   

(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)


   

Carbamic acid, (4-cyano-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (4-cyano-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

C11H13N3O2 (219.10077180000002)


   

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

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

C11H14BNO3 (219.10666840000002)


   

6-Methyl-2-phenylquinoline

6-Methyl-2-phenylquinoline

C16H13N (219.1047938)


   

5-(4-ISOPROPYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE

5-(4-ISOPROPYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE

C11H13N3S (219.0830138)


   

2-((TERT-BUTOXYCARBONYL)AMINO)MALONIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)MALONIC ACID

C8H13NO6 (219.0742838)


   

7-methoxy-n,n-dimethyl-1h-indazole-3-carboxamide

7-methoxy-n,n-dimethyl-1h-indazole-3-carboxamide

C11H13N3O2 (219.10077180000002)


   

2-[(1r)-3-hydroxy-1-methylpropyl]-1h-isoindole-1,3(2h)-dione

2-[(1r)-3-hydroxy-1-methylpropyl]-1h-isoindole-1,3(2h)-dione

C12H13NO3 (219.0895388)


   
   
   

5-OXO-1-M-TOLYL-PYRROLIDINE-3-CARBOXYLIC ACID

5-OXO-1-M-TOLYL-PYRROLIDINE-3-CARBOXYLIC ACID

C12H13NO3 (219.0895388)


   

(r)-1-benzyl-5-carboxy-2-pyrrolidinone

(r)-1-benzyl-5-carboxy-2-pyrrolidinone

C12H13NO3 (219.0895388)


   

[2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0717808)


   

ETHYL 2-ISOCYANATO-3-PHENYLPROPIONATE

ETHYL 2-ISOCYANATO-3-PHENYLPROPIONATE

C12H13NO3 (219.0895388)


   

5-OXO-1-O-TOLYL-PYRROLIDINE-3-CARBOXYLIC ACID

5-OXO-1-O-TOLYL-PYRROLIDINE-3-CARBOXYLIC ACID

C12H13NO3 (219.0895388)


   

1-ethyl-6-methoxyquinoline-2(1H)-thione

1-ethyl-6-methoxyquinoline-2(1H)-thione

C12H13NOS (219.0717808)


   

L-Proline, 1-benzoyl-

L-Proline, 1-benzoyl-

C12H13NO3 (219.0895388)


   

1-cyclohexyl-2,4-dioxo-pyrimidine-5-carbonitrile

1-cyclohexyl-2,4-dioxo-pyrimidine-5-carbonitrile

C11H13N3O2 (219.10077180000002)


   

Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate

Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate

C12H13NO3 (219.0895388)


   

Methyl 4-(2-oxopyrrolidin-1-yl)benzoate

Methyl 4-(2-oxopyrrolidin-1-yl)benzoate

C12H13NO3 (219.0895388)


   

Ethyl 6-methoxy-1H-indole-2-carboxylate

Ethyl 6-methoxy-1H-indole-2-carboxylate

C12H13NO3 (219.0895388)


   
   

(S)-1-Benzyl-5-oxopyrrolidine-2-carboxylic acid

(S)-1-Benzyl-5-oxopyrrolidine-2-carboxylic acid

C12H13NO3 (219.0895388)


   

3-(3-Methoxybenzyl)pyrrolidine-2,5-dione

3-(3-Methoxybenzyl)pyrrolidine-2,5-dione

C12H13NO3 (219.0895388)


   

2-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid

2-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid

C12H13NO3 (219.0895388)


   

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

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

C9H17NO5 (219.11066720000002)


   

Methyl 2-(3-cyanopropoxy)benzoate

Methyl 2-(3-cyanopropoxy)benzoate

C12H13NO3 (219.0895388)


   

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

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

C8H17N3O2S (219.1041422)


   
   
   

Nomega-Nitro-L-arginine

Nomega-Nitro-L-arginine

C6H13N5O4 (219.0967498)


   

o-(3-Carboxypropanoyl)homoserine

o-(3-Carboxypropanoyl)homoserine

C8H13NO6 (219.0742838)


   

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

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

C8H17N3O2S (219.1041422)


   

Glycine, L-serylglycyl-

Glycine, L-serylglycyl-

C7H13N3O5 (219.0855168)


   

Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate

Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate

C11H13N3O2 (219.10077180000002)


   

2-Acetamido-2-deoxy-D-galactonolactone

2-Acetamido-2-deoxy-D-galactonolactone

C8H13NO6 (219.0742838)


   

Thieno[2,3-c]pyridine, 7-(1-piperazinyl)-

Thieno[2,3-c]pyridine, 7-(1-piperazinyl)-

C11H13N3S (219.0830138)


   

4,7-Dimethoxy-1-methyl-2-quinolinone

4,7-Dimethoxy-1-methyl-2-quinolinone

C12H13NO3 (219.0895388)


   

1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine

1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine

C9H17NO3S (219.0929092)


   

4-Oxo-4-[(1-phenylethyl)amino]but-2-enoic acid

4-Oxo-4-[(1-phenylethyl)amino]but-2-enoic acid

C12H13NO3 (219.0895388)


   

N-Trimethylsilylphthalimide

N-Trimethylsilylphthalimide

C11H13NO2Si (219.0715518)


   

1-(4-Methylphenyl)isoquinoline

1-(4-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate

Methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate

C12H13NO3 (219.0895388)


   

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)


   

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

   

2-acetamido-2-deoxy-D-glucono-delta-lactone

2-acetamido-2-deoxy-D-glucono-delta-lactone

C8H13NO6 (219.0742838)


   

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

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

C10H13N5O (219.11200480000002)


   
   
   

N-hydroxy-L-tryptophanate

N-hydroxy-L-tryptophanate

C11H11N2O3- (219.0769636)


   
   

s-(1,1-Dimethyl-3-oxobutyl)cysteine

s-(1,1-Dimethyl-3-oxobutyl)cysteine

C9H17NO3S (219.0929092)


   

S-(4-oxo-2-methylpentan-2-yl)-L-cysteine

S-(4-oxo-2-methylpentan-2-yl)-L-cysteine

C9H17NO3S (219.0929092)


   

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)


   

2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine

2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine

C7H13N3O5 (219.0855168)


   

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate

C6H13N5O4 (219.0967498)


   
   

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea

C9H9N5O2 (219.07562140000002)


   

5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

C9H9N5O2 (219.07562140000002)


   
   

3-(dimethylaminomethylidene)-1H-isothiochromen-4-one

3-(dimethylaminomethylidene)-1H-isothiochromen-4-one

C12H13NOS (219.0717808)


   

3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate

3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate

C9H15O6- (219.086859)


   

1-(2-Methylphenyl)isoquinoline

1-(2-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

1-(3-Methylphenyl)isoquinoline

1-(3-Methylphenyl)isoquinoline

C16H13N (219.1047938)


   

1H-Indole-2,3-dione, 1-(trimethylsilyl)-

1H-Indole-2,3-dione, 1-(trimethylsilyl)-

C11H13NO2Si (219.0715518)


   

4-Thiomorpholineethanol, TMS derivative

4-Thiomorpholineethanol, TMS derivative

C9H21NOSSi (219.11130559999998)


   

ethyl (2R)-2-acetamido-4-methylsulfanyl-butanoate

ethyl (2R)-2-acetamido-4-methylsulfanyl-butanoate

C9H17NO3S (219.0929092)


   

beta-(P-Propionamidophenoxy)-acrolein

beta-(P-Propionamidophenoxy)-acrolein

C12H13NO3 (219.0895388)


   

N-Acetyl-D-mannosaminolactone

N-Acetyl-D-mannosaminolactone

C8H13NO6 (219.0742838)


   

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol

C7H13N3O5 (219.0855168)


   

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)


   

5-methoxy-2-methyl-3-indoleacetic acid

5-methoxy-2-methyl-3-indoleacetic acid

C12H13NO3 (219.0895388)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

1-Isothiocyanato-7-(methylsulfinyl)heptane

1-Isothiocyanato-7-(methylsulfinyl)heptane

C9H17NOS2 (219.0751512)


   
   

alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid

alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid

C12H13NO3 (219.0895388)


   

alpha-Methoxy-1H-indole-3-propanoic acid

alpha-Methoxy-1H-indole-3-propanoic acid

C12H13NO3 (219.0895388)


   

2-hydroxy-3-(1H-indol-3-yl)butanoic acid

2-hydroxy-3-(1H-indol-3-yl)butanoic acid

C12H13NO3 (219.0895388)


   

ascr#5(1-)

ascr#5(1-)

C9H15O6 (219.086859)


Conjugate base of ascr#5

   

N-acetyl-D-glucosamino-1,5-lactone

N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]acetamide

C8H13NO6 (219.0742838)


A deoxygluconolactone that results from the cyclisation and formal condensation of the carboxy group of 2-amino-2-deoxy-D-gluconic acid with its 5-hydroxy group. It is a sex pheromone found in the urine of female blue crabs, Callinectes sapidus. 2-Acetamido-2-deoxy-D-gluconolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19026-22-3 (retrieved 2024-08-23) (CAS RN: 19026-22-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

N-Acetyl-D-galactosamino-1,5-lactone

N-Acetyl-D-galactosamino-1,5-lactone

C8H13NO6 (219.0742838)


   
   
   

N-Acetylmannosaminolactone

N-Acetylmannosaminolactone

C8H13NO6 (219.0742838)


   

N-Lactoyl glutamic acid

N-Lactoyl glutamic acid

C8H13NO6 (219.0742838)


   
   

Guanidinodeoxydehydro-inositol

Guanidinodeoxydehydro-inositol

C7H13N3O5 (219.0855168)