Exact Mass: 207.1623056

Arenaine

(4S,4aS)-1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

Arenaine is found in fruits. Arenaine is an alkaloid from seeds of Plantago arenaria (sand plantain

Alchornine

3-(Dimethylamino)propyl benzoate

Fenobucarb

2-(1-Methylpropyl)phenyl methylcarbamic acid

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

PROMECARB

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9205 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9113; ORIGINAL_PRECURSOR_SCAN_NO 9111 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9216; ORIGINAL_PRECURSOR_SCAN_NO 9213 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9155; ORIGINAL_PRECURSOR_SCAN_NO 9153 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9173

O-Methylcorypalline

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

O-Methylcorypalline is found in coffee and coffee products. O-Methylcorypalline is an alkaloid from Nelumbo nucifera (East Indian lotus Alkaloid from Nelumbo nucifera (East Indian lotus). O-Methylcorypalline is found in tea, coffee and coffee products, and sacred lotus.

Ciclopirox

6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt

Ciclopirox is only found in individuals that have used or taken this drug. It is a synthetic antifungal agent for topical dermatologic use. [Wikipedia] Unlike antifungals such as itraconazole and terbinafine, which affect sterol synthesis, ciclopirox is thought to act through the chelation of polyvalent metal cations, such as Fe³⁺ and Al³⁺. These cations inhibit many enzymes, including cytochromes, thus disrupting cellular activities such as mitochondrial electron transport processes and energy production. Ciclopirox also appears to modify the plasma membrane of fungi, resulting in the disorganization of internal structures. The anti-inflammatory action of ciclopirox is most likely due to inhibition of 5-lipoxygenase and cyclooxygenase. Ciclopirox may exert its effect by disrupting DNA repair, cell division signals and structures (mitotic spindles) as well as some elements of intracellular transport. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

Isobutyl N-methylanthranilate

Benzoic acid, 2-(methylamino)-, 2-methylpropyl ester

Isobutyl N-methylanthranilate is a possible flavour ingredient; reported in food additive surveys. Possible flavour ingredient; reported in food additive surveys

Synephrine acetonide

4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol

Synephrine acetonide is found in fruits. Synephrine acetonide is an alkaloid from the seeds of Casimiroa edulis (Mexican apple). Alkaloid from the seeds of Casimiroa edulis (Mexican apple). Synephrine acetonide is found in fruits.

1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

1-(6,7-dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)-2-hydroxypropan-1-one

Proline-derived Maillard product. Proline-derived Maillard product

N-Desmethyl tapentadol

3-[(2R,3R)-2-methyl-1-(methylamino)pentan-3-yl]phenol

N-Desmethyl tapentadol is a metabolite of tapentadol. Tapentadol (trade name Nucynta, Palexia, In India - ZYNTAP) is a centrally acting analgesic with a dual mode of action as an agonist of the μ-opioid receptor and as a norepinephrine reuptake inhibitor. It is also an agonist of the σ2 receptor, though the function of this orphan receptor remains controversial. While its analgesic actions have been compared to tramadol and oxycodone, its general potency is somewhere between tramadol and morphine in effectiveness. (Wikipedia)

Phenyl-Leucine

(2S)-4-methyl-2-(phenylamino)pentanoic acid

Phenyl-Leucine, also known as L-leucine, N-phenyl- is classified as a leucine or a leucine derivative. Leucines are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Phenyl-Leucine is considered to be practically insoluble (in water) and acidic. (ChemoSummarizer)

Phenylalanine betaine

(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate

1-(3,4-Methylenedioxyphenyl)-2-aminopentane

3-(Benzylamino)-3-methylbutanoic Acid

N,N-Dimethyl-3,4-methylenedioxyamphetamine

[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]dimethylamine

6,7-Dihydroxy-2-dimethylaminotetralin

2,3-Naphthalenediol,6-(dimethylamino)-5,6,7,8-tetrahydro-(9CI)

Desethylprocainamide

4-amino-N-[2-(ethylamino)ethyl]benzamide

N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine

N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine, (R)-isomer

3,4-Methylenedioxy-N-ethylamphetamine

1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, hydrochloride (1:1)

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

Rythmatine

Bis(N-4-methoxybenzyl-n,n-dimethylguanidine)sulphate

triacsin c

N-[2-(undeca-2,4,7-trien-1-ylidene)hydrazin-1-ylidene]hydroxylamine

salsolidine

6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.156 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.138 Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.

N(=O)NN=CC=CC=CC=CCCCC

2-Dehydrococcinelline

(+)-2-Dehydrococcinelline

MBDB

1,3-Benzodioxolyl-N-methylbutanamine

Phenylalanine betaine

MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; XTFQIRIHLGODFV-NSHDSACASA-N_STSL_0037_Phenylalanine betaine_0125fmol_180407_S2_LC02_MS02_88; 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.

SCHEMBL715095

N,N-diethyl-4-methoxybenzamide

[Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_50eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_40eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_30eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_20eV_CB000058.txt N-Diethyl-4-methoxybenzamide_pos_10eV_CB000058.txt; [Raw Data] CB153_N [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_10eV_CB000058.txt

N,N-diethyl-3-methoxybenzamide

[Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_50eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_40eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_30eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_20eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_10eV_CB000060.txt

N,N-diethyl-2-methoxybenzamide

Benzamide,N,N-diethyl-2-methoxy-

[Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_50eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_40eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_30eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_20eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_10eV_CB000065.txt

N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide

4-dimethoxymethyl-7-methyl-6,7-dihydro-5H-[2]pyrindine|Boschniakin-dimethylacetal

N-Methylisosalsoline

(5S)-2,10-dimethyl-(4ac,9ac)-5,6,7,8,9,9a-hexahydro-4aH-5r,8c-epiazano-cyclohepta[b]pyran-4-one|5,11-Dihydroisobellendine

triacsin c

Triacsin C from Streptomyces sp.

A nitroso compound that is N-undecylnitrous hydrazide carrying double bonds at positions 1,2,4, and 7. It is a long-chain fatty acyl CoA synthetase inhibitor and interferes with lipid metabolism by inhibiting the de novo synthesis of glycerolipids and cholesterol esters. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

(5S)-3xi,10-dimethyl-2,3,6,7,8,9-hexahydro-5H-5r,8c-epiazano-cyclohepta[b]pyran-4-one|2,3-Dihydrobellendine|2,3-Epidihydrobellendine

3,5,13-tetradecatrien-2-amine

C11H17N3O

6-N orcarnegine

1,1-dimethyl-6-methoxy-7-hydroxyl-1,2,3,4-tetrahydroisoquinoline|6-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

Polycanthisine

Methyl N-(2,6-dimethylphenyl)-DL-alaninate

N-Methyl-N-(2,6-dimethylphenyl)-2-methoxyacetamide

Semicarbazone-3,6,6-Trimethyl-2,4-cycloheptadien-1-one

Isopeganidin

Salsolidin

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)-

Salsolidine is a natural product found in Ototropis elegans, Phyllodium elegans, and Alhagi maurorum with data available.

3,4-Methylenedioxy-N-ethylamphetamine (MDEA)

CONFIDENCE standard compound; INTERNAL_ID 1713

AURORA KA-7747

3,4-Methylenedioxy-N-ethylamphetamine (MDEA)

MEX_208.1332_16.9

CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 907

Fenobucarb

Pesticide3_Fenobucarb_C12H17NO2_Bassa

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

3,4-Methylenedioxyethamphetamine

3,4-Methylenedioxyethylamphetamine

1-Phenyl-2-(diethylamino)-1-propanol

Desethylprocainamide

(1R,Z)-1-methyl-3-(2-methylpropylidene)octahydro-2H-quinolizine

(5R,8R)-8-methyl-5-(pent-4-en-1-yl)octahydroindolizine

5-allyl-8-propyloctahydroindolizine

(5R,8R)-5,8-dipropyl-1,2,3,5,8,8a-hexahydroindolizine

5-(but-3-en-1-yl)-6,8-dimethyloctahydroindolizine

(1S,4S)-4-allyl-1-ethyloctahydro-2H-quinolizine

6-butyl-9-methyl-1,3,4,6,9,9a-hexahydro-2H-quinolizine

2,8-dimethyl-5-methylene-7-propyloctahydroindolizine

CICLOPIROX

G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

N-Methylheliamine

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

isobutyl methyl anthranilate

Benzoic acid, 2-(methylamino)-, 2-methylpropyl ester

Synephrine acetonide

4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol

2,3-dihydro-6,7-Dimethyl-5-(2-hydroxypropionyl)-1H-pyrrolizine

1-(6,7-dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)-2-hydroxypropan-1-one

7Z-tetradecenenitrile

12-methyl-3E-tridecenenitrile

12-methyl-3Z-tridecenenitrile

3Z-Tetradecenenitrile

2-(4-morpholinophenyl)ethanol

Methyl 4-(butylamino)benzoate

2-Methyl-2-propanyl (4-methylphenyl)carbamate

1H-Pyrrole-3-carboxaldehyde,2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-(9CI)

Butacetin

Acetamide, N-(4-(1,1-dimethylethoxy)phenyl)-

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

(S)-(4-Benzylmorpholin-3-yl)methanol

1-(4-HYDROXYMETHYLPHENYL)PIPERIDIN-4-OL

2-(3,5-DIMETHYL-PHENYLAMINO)-2-METHYL-PROPIONIC ACID

3H-spiro[isobenzofuran-1,4-piperidin]-3-one

1-(3-methoxyphenyl)-2-(propan-2-ylamino)ethanone

1-(6-ethoxypyridin-2-yl)piperazine

4-(3-Methoxyphenoxy)piperidine

4-(4-methoxyphenoxy)piperidine

4-(2-Methoxyphenoxy)piperidine

N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

(4-Benzyl-3-morpholinyl)methanol

D-2,4,6-trimethylphenylalanine

2,4,6-Trimethyl-D-phenylalanine

5-Ethyl-2-(4-piperidinyloxy)pyrimidine

1-benzyl-2-(fluoromethyl)piperidine

3,4-diamino-N,N-diethyl-Benzamide

1-cyclooctylpyrrole-2,5-dione

Piperazine,1-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-

C12H21N3 (207.1735386)

N-[(4-fluorophenyl)methyl]cyclohexanamine

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine

2-(ETHYL(PHENYL)AMINO)ETHYL ACETATE

2-(2,3-dimethoxyphenyl)pyrrolidine

2-(2,6-dimethoxyphenyl)pyrrolidine

2-(3,5-dimethoxyphenyl)pyrrolidine

(S)-1,4-DIBROMO-2-BUTANOL

2-(4-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

4-Amino-N-[2-(dimethylamino)ethyl]benzamide

Ethyl 4-(4-aminophenyl)butanoate

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine

2-[(2-FLUOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-PROPYLPHENYL)-PROPIONIC ACID

ETHYL2-(4-AMINOBENZYL)PROPANOATE

N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide

CYCLOHEX-3-EN-1-YL(2-METHYLPIPERIDIN-1-YL)METHANONE

beta-Alanine, N-ethyl-N-phenyl-,methyl ester

ethyl 2-(benzylamino)propanoate

methyl 3-(1-phenylethylamino)propanoate

1-(3-methoxypyridin-2-yl)piperidin-4-amine

4-[(Diethylamino)methyl]benzoic acid

Benzoic acid, 4-amino-,pentyl ester

3-(4-methoxyphenoxy)piperidine

3-(Benzylamino)pentanoic acid

2-triethoxysilylethanamine

C8H21NO3Si (207.1290636)

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol

4-(Diethylamino)-2-methoxybenzaldehyde

Ethyl (R)-[(1-Phenylethyl)amino]acetate

N-METHYL-N-[(6-MORPHOLIN-4-YLPYRIDIN-2-YL)METHYL]AMINE

[2-(TETRAHYDROPYRAN-4-YLOXY)PHENYL]METHYLAMINE

(2-MORPHOLIN-4-YL-2-PYRIDIN-4-YLETHYL)AMINE

6-Benzylamino-1-hexanol

aniline,heptanal

N,N-Diisopropyl-3-methoxyaniline

4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde

1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol

m-tert-butylphenyl methylcarbamate

4-Isopropylphenylalanine

N,N,1,1-Tetramethyl-1-(2-phenylethyl)silanamine

METHYL 3-(BENZYLAMINO)-2-METHYLPROPANOATE

Ethyl 3-(benzylamino)propanoate

1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

ethyl (2S)-2-amino-4-phenylbutanoate

3 5-diacetyl-2 4 6-trimethyl-1 4-dihydr&

4-butoxyacetanilide

1-(5-BUTYLAMINO-2-HYDROXY-PHENYL)-ETHANONE

DL-Phg-Otbu

(1R,2S)-3,3,3-trideuterio-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H10ClD6NO (207.129698668)

3-(3-METHOXYPHENOXY)PIPERIDINE

(3R,4R)-1-Benzyl-4-(hydroxymethyl)-3-pyrrolidinol

tert-Butyl (4-aminophenyl)acetate

{2-[(Diethylamino)methyl]phenyl}boronic acid

1-[2-(Hydroxymethyl)phenyl]-4-piperidinol

1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE

methyl 3-(2-amino-2-methylpropyl)benzoate

4-(3-METHOXY-BENZYL)-MORPHOLINE

(4-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

2-(4-butoxyphenyl)acetamide

3-(2-Methoxyphenoxy)piperidine

1-(1-adamantyl)-2-methylpropan-2-amine

Benzene,5-(1,1-dimethylethyl)-1,3-dimethyl-2-nitro-

5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde

(1-Benzyl-2,4-azetidinediyl)dimethanol

[2-(morpholinomethyl)phenyl]methanol

(S)-2-AMINO-3-(DIETHANOLAMINO)PROPANOICACID

2-(4-Methoxyphenyl)-3-methylmorpholine

N-(5-isopropyl-2-pyridyl)-2-methyl-propane-1,2-diamine

C12H21N3 (207.1735386)

1-Formylamino-3,5-dimethyladamantane

2-Methyl-2-propanyl (3-methylphenyl)carbamate

2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

(2S,4S)-BENZYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

3,5-bis(dimethylamino)benzamide

N-(4-Oxo-1-adamantyl)acetamide

2-[(hexylamino)methyl]phenol

1-(3-ethoxypyridin-2-yl)piperazine

N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide

3-[3-(dimethylamino)propoxy]benzaldehyde

(R)-(4-Benzylmorpholin-2-yl)methanol

(4-Benzyl-2-morpholinyl)methanol

6-(Propylamino)-3,4,5,6,7,8-hexahydro-1(2H)-naphthalenone

N-(3-amino-4-methylphenyl)-2-(dimethylamino)acetamide

MAC168425

4-(3-[Dimethylamino)propoxy]benzaldehyde

C9H14BN3O2 (207.11790140000002)

6-(piperazin-1-yl)pyridin-3-ylboronic acid

1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

N-(3-methyl-1-adamantyl)acetamide

tert-Butyl 4-amino-3-methylbenzoate

D-Homophenylalanine ethyl ester

4-(diethylaminomethyl)-2,5-dimethylphenol

[4-[(Diethylamino)methyl]phenyl]boronic acid

2-(2,4-dimethoxyphenyl)pyrrolidine

3-(2,4,5-TRIMETHYLPHENYL)-BETA-ALANINE

2-(3-Dimethylaminopropoxy)benzaldehyde

4-(Diethylamino)benzhydrazide

3-(5,5-dimethyl-1,3-dioxan-2-yl)aniline(SALTDATA: FREE)

2,4,6-Trimethylphenylalanine

2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid

L-phenylalanine βine

L-Phenylalanine betaine

Amino[4-(2-methyl-2-propanyl)phenyl]acetic acid

N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE

N,N,N-Trimethyl-1-octanaminium chloride

C11H26ClN (207.1753666)

4-heptyloxyaniline

3-cyclopentyloxy-4-methoxyaniline

2-(6-METHOXY-1H-BENZIMIDAZOL-2-YL)ETHANAMINE

2-Morpholino-1-phenylethanol

4-Morpholineethanol, a-phenyl-

3-Amino-3-(4-isopropylphenyl)propanoic acid

tert-butyl 4-(aminomethyl)benzoate

tert-butyl N-benzylcarbamate

N-tert-Butyl-2-methoxybenzamide

N-tert-Butyl-3-methoxybenzamide

N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

tert-Butyl (2-methylphenyl)carbamate

7-AMINO-2-NAPHTHOL

Hexyl nicotinoate

N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide

pentalamide

C254 - Anti-Infective Agent > C514 - Antifungal Agent

2-(3-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

5-Hexyl-2-pyridinecarboxylic acid

MEOBENTINE

1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidine

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

[3-(MORPHOLINOMETHYL)PHENYL]METHANOL

[4-(MORPHOLINOMETHYL)PHENYL]METHANOL

4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

4-(2-Methoxyphenyl)-4-piperidinol

4-(2-Phenoxyethyl)morpholine

6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-pyridinamine

C10H22ClNO (207.13898319999998)

2-CYCLOOCTYL-2-HYDROXYETHYLAMINE HYDRO-C HLORIDE (CONH)

(S)-2-(2,5-DIMETHOXYPHENYL)PYRROLIDINE

(R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID

1-(2-FURYL)PROPAN-1-ONE

Spiro[oxazolidine-5,2-tricyclo[3.3.1.13,7]decan]-2-one (9CI)

2-(3,4-DIMETHOXY-PHENYL)-PYRROLIDINE

N,N-Dimethyl-3-(trimethoxysilyl)-1-propanamine

C8H21NO3Si (207.1290636)

3-(2,5-dimethoxyphenyl)pyrrolidine

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol

ETHYL (S)-[(1-PHENYLETHYL)AMINO]ACETATE

3-[(dimethylamino)methyl]-4-ethoxybenzaldehyde(SALTDATA: FREE)

N,N-Diethylmandelamide

m-PEG4-Amine

C9H21NO4 (207.1470506)

4-(Morpholinomethyl)benzene-1,2-diamine

1,2,3,4-Tetrahydro-5,6-dimethoxy-2-naphthalenamine

3,4,5-Trimethoxybenzyl-d9 Alcohol

C10H5D9O4 (207.145699002)

1H-Inden-1-amine,2,3-dihydro-4,7-dimethoxy-6-methyl-(9CI)

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)PROPAN-2-AMINE

METHYL 4-DIETHYLAMINOBENZOATE

1-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE

2-(2,5-dimethoxyphenyl)pyrrolidine

4-(3-Chlorophenethyl)piperidine

C9H14BN3O2 (207.11790140000002)

2-Piperidinopyrimidine-5-boronic acid

{3-[(Diethylamino)methyl]phenyl}boronic acid

Triethylamine, 2-(p-tolyloxy)-

N-Demethyltapentadol

N-[2-(4-Hydroxyphenyl)ethyl]butanamide

6-(Dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

(2S)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid

Iproheptine hydrochloride

C11H26ClN (207.1753666)

C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

D-phenylalanine betaine

Pentyl anthranilate

Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-phenyl-

2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclohexanone

Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-

1-phenyl-N-trimethylsilylpropan-2-amine

N-cyclohexylcyclooctanimine

N3-(1,3,5-trimethyl-4-pyrazolyl)-1H-1,2,4-triazole-3,5-diamine

C8H13N7 (207.1232378)

N-methyl-3-(2,3,5-trimethylphenoxy)-1-propanamine

(4S,4aS)-1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

Phenyl-Leucine

L-2,4,6-trimethylphenylalanine

A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which the phenyl ring is methylated at positions 2, 4 and 6.

Dimethylaminopropyl benzoate