Exact Mass: 201.128419

Carbaryl

David veterinary laboratories brand OF carbaril

CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8021 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7976; ORIGINAL_PRECURSOR_SCAN_NO 7974 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8014; ORIGINAL_PRECURSOR_SCAN_NO 8012 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8027; ORIGINAL_PRECURSOR_SCAN_NO 8026 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7974; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8266; ORIGINAL_PRECURSOR_SCAN_NO 8263 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C254 - Anti-Infective Agent > C276 - Antiparasitic Agent CONFIDENCE standard compound; INTERNAL_ID 2624 CONFIDENCE standard compound; INTERNAL_ID 8486 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

Aminoundecanoic acid

11-amino-undecanoic acid

11-Aminoundecanoic acid is an organic compound with the formula H2N(CH2)10CO2H. This white solid is classified as an amine and a fatty acid. 11-Aminoundecanoic acid is a precursor to Nylon-11.[1] As practiced by Arkema, 11-aminoundecanoic acid is prepared industrially from undecylenic acid, which is derived from castor oil.[2] The synthesis proceeds in four separate reactions: 1. Transesterification of castor oil to methyl ricinoleate: Crude castor oil consists of about 80\\% triglycerides, from the ricinoleic acid, itself representing about 90\\% of the oil.[3] It is quantitatively transesterified with methanol to methyl ricinoleate (the methyl ester of ricinoleic acid) in the presence of the basic sodium methoxide at 80 °C within 1 h reaction time in a stirred reactor. At the end of the reaction, the resulting glycerol separates and the liquid methyl ester is washed with water to remove residual glycerol. 2. Pyrolysis of methylricinoleate to heptanal and methyl undecenoate: Methylricinoleate is evaporated at 250 °C, mixed with hot steam (600 °C) in a 1:1 ratio and decomposed in a cracking furnace at 400 - 575 °C at a retention time of about 10 seconds into its cleavage products heptanal and methyl undecenoate. The cleavage of the aliphatic chain occurs in this variant of the steam cracking selectively between the hydroxymethylene and the allyl-methylene group. Besides heptanal and methyl undecenoate, a mixture of methyl esters of saturated and unsaturated C18-carboxylic acids is obtained. This mixture is known under the trade name Esterol and is used as a lubricant additive. 3. Hydrolysis of methyl undecenoate to 10-undecenoic acid The hydrolysis of the methyl ester with sodium hydroxide proceeds at 25 °C within 30 min with quantitative yield. After acidification with hydrochloric acid, solid 10-undecenoic acid (undecylenic acid) is obtained. 4. Hydrobromination of 10-undecenoic acid to 11-bromoundecanoic acid The undecenoic acid is dissolved in toluene and, in the presence of the radical initiator benzoyl peroxide (BPO), gaseous hydrogen bromide is added, in contrary to the Markovnikov rule ("anti-Markovnikov"). When cooled to 0 °C, the fast and highly exothermic reaction produces 11-bromoundecanoic acid in 95\\% yield - the Markovnikov product 10-bromoundecanoic acid is produced in small quantities as a by-product. Toluene and unreacted hydrogen bromide are extracted under reduced pressure and reused. 5. Bromine exchange of 11-bromoundecanoic acid to 11-aminoundecanoic acid 11-Bromodecanoic acid is mixed at 30 °C with a large excess of 40\\% aqueous ammonia solution. When the reaction is complete, water is added and the mixture is heated to 100 °C to remove the excess ammonia. The acid can be recrystallized from water. For further purification, the hydrochloride of 11-aminoundecanoic acid, which is available by acidification with hydrochloric acid, can be recrystallized from a methanol/ethyl acetate mixture. Aminoundecanoic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2432-99-7 (retrieved 2024-07-01) (CAS RN: 2432-99-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1006

Heteropyrithiamine

1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]pyridinium

C11H13N4+ (201.1140158)

2-Aminobiphenyl-2,3-diol

L-Dihydroanticapsin

An L-alanine derivative in which one of the methyl hydrogens of L-alanine is replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl group.

Capryloylglycine

2-octanamidoacetic acid

Capryloylglycine is an acylglycine consisting of caprylic acid (an 8-carbon medium chain fatty acid) conjugated to glycine. Acylglycines have an aliphatic acyl chain attached to the amino group of glycine through a peptide bond. Capryloylglycine is a solid with moderate solubility in water. Acylglycines are produced through the action of the enzyme glycine N-acyltransferase (EC 2.3.1.13). Acylglycines are normally minor metabolites of fatty acids. However, the excretion of certain acylglycines is increased in several inborn errors of metabolism. In certain cases, the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation, including medium-chain acyl-coenzyme A (CoA) dehydrogenase (MCAD) deficiency and multiple acyl-CoA dehydrogenation defect (MAD) (PMID: 10708405). Capryloylglycine is frequently used as a cosmetic ingredient where it functions as a conditioning agent or a surfactant. It helps protect the skin‚Äôs surface from water loss and can enhance the effectiveness of cosmetic preservatives. Capryloylglycine-containing creams have been shown to inhibit hair growth in individuals suffering from hypertrichosis (PMID: 33934471), due to it inhibiting ornithine decarboxylase 1, which is present in hair follicles. Capryloylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

(E)-1-Cinnamoylpyrrolidine

(2Z)-3-phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one

(E)-1-Cinnamoylpyrrolidine is found in beverages. (E)-1-Cinnamoylpyrrolidine is an alkaloid from the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Alkaloid from the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). (E)-1-Cinnamoylpyrrolidine is found in beverages.

N-(5-Methyl-3-oxohexyl)alanine

2-[(5-Methyl-3-oxohexyl)amino]propionic acid

N-(5-Methyl-3-oxohexyl)alanine is a constituent of false sago (Cycas circinalis) (Cycadaceae). Constituent of false sago (Cycas circinalis) (Cycadaceae)

Valproylglycine

2-[(1-Hydroxy-2-propylpentylidene)amino]acetate

In humans, valproylglycine has been identified as a urinary metabolite of Valproic acid (Abbott and Anari 1999) along with VPA-glutamate conjugate.Valproic acid (VPA; 2-n-propylpentanoic acid) is widely used as a major drug in the treatment of epilepsy and in the control of several types of seizures. [HMDB] In humans, valproylglycine has been identified as a urinary metabolite of Valproic acid (Abbott and Anari 1999) along with VPA-glutamate conjugate.Valproic acid (VPA; 2-n-propylpentanoic acid) is widely used as a major drug in the treatment of epilepsy and in the control of several types of seizures.

1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+)

1-methyl-4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)pyridin-1-ium

C12H13N2O+ (201.1027828)

1,2-Dihydro-1,1-dimethyl-2-oxo-4,4-bipyridinium(1+) is a metabolite of 1,1-Dimethyl-4,4-bipyridinium(2+) FZK09-A produced by plant residue microorganisms and rat liver homogenates, also formed by photolysi Metabolite of 1,1-Dimethyl-4,4-bipyridinium(2+) FZK09-A produced by plant residue microorganisms and rat liver homogenates, also formed by photolysis

2,3-Dihydro-6-methyl-5-(5-methyl-2-furanyl)-1H-pyrrolizine

Proline-derived Maillard product. Proline-derived Maillard product

N-Acetylaminooctanoic acid

2-[(1-hydroxyethylidene)amino]octanoic acid

N-Acetylaminooctanoic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

Dimethylguanidino valeric acid

(alpha-keto-dimethyl-delta-N,N-Dimethylguanidynol)valeric acid

Dimethylguanidino valeric acid or DMGV is a product formed from the transamination of asymmetric dimethylarginine (ADMA) via the enzyme alanine-glyoxylate aminotransferase 2 (AGXT2). This pathway is involved in nitric oxide regulation. DMGV has been detected in both blood and urine (PMID: 21945966 ). More recently DMGV has been identified as an independent plasma biomarker of nonalcoholic fatty liver disease (NAFLD). Furthermore, plasma DMGV levels are correlated with biopsy-proven nonalcoholic steatohepatitis (NASH). Plasma DMGV levels have also been found to decline in parallel with improvements in post-procedure cardiometabolic parameters. Plasma DMGV levels have been shown to be able to predict the development of type 2 diabetes up to 12 years before disease onset (PMID: 29083323). Baseline plasma levels of DMGV have been shown to be positively associated with body fat percentage, abdominal visceral fat, very low-density lipoprotein cholesterol (VLDL), and triglycerides. Plasma levels of DMGV are inversely associated with insulin sensitivity, low-density lipoprotein cholesterol, high-density lipoprotein size, and high-density lipoprotein cholesterol (HDL). Overall, DMGV is associated with partial resistance to metabolic health benefits of regular exercise (PMID: 31166569).

5-(Tetrahydro-2H-pyran-4-yl)-1H-indole

(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone

1-Azidosulfanylnonane

1-(azidosulfanyl)nonane

C9H19N3S (201.12996139999998)

1-Hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid methyl ester

1-Methyl-3-(2-oxopropylidene)indol-2-one

1-methyl-3-(2-oxopropylidene)-2,3-dihydro-1H-indol-2-one

lepomerine

1-Methyl-2-propylquinolin-4(1H)-one

Leptomerine is a natural product found in Haplophyllum griffithianum and Esenbeckia leiocarpa with data available.

1-Cinnamoylpyrrolidine

InChI=1/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8+

1-Cinnamoylpyrrolidine is an olefinic compound. It is functionally related to a cinnamic acid. 1-Cinnamoylpyrrolidine is a natural product found in Piper caninum, Piper methysticum, and other organisms with data available.

Leptomerine

1-Methyl-2-propylquinolin-4(1H)-one

Leptomerine is a natural product found in Haplophyllum griffithianum and Esenbeckia leiocarpa with data available.

Quinaldyl acetate

Quinoline-2-methanol acetate

Makaluvamine C

1,2-Dihydroxy-3-(hydroxymethyl)-5-methylindolizidine

AMOZ

2-Oxazolidinone, 3-amino-5-(4-morpholinylmethyl)-

D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

9-methanesulfinylnonanenitrile (isomer of 666)

Annotation level-3

CHEMBL1182566

(E)-3-(3-methyl-2-butenylidene)-2-indolinone

Cyclosporin Impurity 4

Methanone, (2-methoxyphenyl)-1H-pyrrol-2-yl-

6-ethoxy-2,4-dimethylquinoline

argutine A

(E)-3-(3-methylbutylidene)-2-indolinone

Verticillatine B

(3-hydroxybutan-20-yl)5-oxopyrrolidine-2-carboxylate

C13H15NO

1, 2-O-Isopropylidene, oxime-3, 6-Dideoxy-erythro-hexopyranos-4-ulose

SCHEMBL20225113

1-(1H-indol-6-yl)-3-methylbutan-1-one|verticillatine B

2-methylquinolin-4-yl acetate

4-(acetoxymethyl)quinoline

Ethyl-L-NIO

N5-(1-iminobutyl)-L-ornithine

quinolin-2-ylmethyl acetate

CARBARYL

Pesticide1_Carbaryl_C12H11NO2_1-Naphthyl methylcarbamate

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3038 EAWAG_UCHEM_ID 3038; CONFIDENCE standard compound

9-(Methylsulfinyl)nonanenitrile

Capryloylglycine

2-octanamidoacetic acid

Hydroxyethyl tetramethylpiperidinol

4-hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine

CONFIDENCE standard compound; INTERNAL_ID 2521

9-methanesulfinylnonanenitrile (isomer of 665)

Annotation level-3

2-oxo-5-(3,3-Dimethylguanidine-1-yl)pentanoic acid

Capryloyl glycine

(E)-8-methyl-5-(pent-2-en-4-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

11-amino-undecanoic acid

1-methyl-4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)pyridin-1-ium

1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+)

C12H13N2O (201.1027828)

(E)-1-Cinnamoylpyrrolidine

(2Z)-3-phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one

2,3-Dihydro-6-methyl-5-(5-methyl-2-furanyl)-1H-pyrrolizine

N-(5-Methyl-3-oxohexyl)alanine

2-[(5-methyl-3-oxohexyl)amino]propanoic acid

3OH-C5-HSL

N-(3-hydroxy-pentanoyl)-homoserine lactone

2-CHLORO-N-CYCLOHEX-1-EN-1-YL-N-ETHYLACETAMIDE

(NE)-N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine

3-{2-[(2H3)Methyloxy]phenoxy}-1,2-propanediol

C10H11D3O4 (201.108035934)

CARBAMIC ACID, (2-CYCLOPROPYL-2-HYDROXYETHYL)-, 1,1-DIMETHYLETHYL ESTER

2-(Quinolin-6-yl)propanoic acid

1-(2-methoxyphenyl)pyrrole-2-carbaldehyde

1H-Indole-3-carboxaldehyde,2-methyl-1-propyl-(9CI)

1H-Benz[e]isoindole,6-ethyl-2,3,3a,4,5,9b-hexahydro-,(3aR,9bR)-(9CI)

pma hydrochloride

2-(3-Piperidinyl)-1H-benzimidazole

2-(Naphthalen-1-yl)-DL-glycine

tert-Butyl 4-aminopiperazine-1-carboxylate

6-METHYL-2-PYRROLIDIN-2-YL-1H-BENZOIMIDAZOLE

3-(3,5-dimethylphenyl)-1,2-oxazole-5-carbaldehyde

[2-(3-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE

Phenol,4-amino-5-methyl-2-(1-methylethyl)-, hydrochloride (1:1)

Amino(2-naphthyl)acetic acid

4-(4-methylphenyl)hepta-1,6-dien-4-amine

Furan-2-ylmethyl-(2-methyl-benzyl)-amine

1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid

(+)-o-methyl-l-phenylalaninol hydrochloride

(R)-N-Boc-3-Methylmorpholine

N-(4-Methoxyphenyl)-2-pyrazinamine

TERT-BUTYL (2-OXOPENTYL)CARBAMATE

5,7-Dimethylquinoline-3-carboxylic acid

5,8-Dimethylquinoline-3-carboxylic acid

6,7-Dimethylquinoline-3-carboxylic acid

6,8-Dimethylquinoline-3-carboxylic acid

6-Ethylquinoline-3-carboxylic acid

2-Fluoro-5-methyldiphenylamine

(S)-1-BOC-4-HYDROXY-2-PYRROLIDINONE

pseudoephedrine hydrochloride

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

1-(2-Phenylethyl)-1H-pyrrole-2,5-dione

2-tert-Butyl-1H-indole-3-carbaldehyde

(R)-2-AMINO-2-(NAPHTHALEN-1-YL)ACETIC ACID

1-[(Boc)amino] cyclopanecarboxylic acid

Cyclopentanecarbonitrile,1-(4-methoxyphenyl)-

1,2,3,4-Tetrahydrocyclopenta[b]indole-2-carboxylic acid

tert-butyl (2-oxotetrahydrofuran-3-yl)carbamate

Acetamide,N-(6-hydroxy-1-naphthalenyl)-

1-BENZYL-PYRROLE-2-CARBOXYLIC ACID

2,3-DIMETHYL-5-NITRONAPHTHALENE

Ethyl α-cyanocinnamate

Ethyl 7-quinolinecarboxylate

(R)-1-(3-Ethoxyphenyl)ethanamine hydrochloride

Pyridine, 2-(4-hydrazinylbutyl)-, hydrochloride (1:1)

C9H16ClN3 (201.1032686)

4-tert-butylbenzoylacetonitrile

1-(5-METHYL-1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)ETHANONE

2-AMINO-4-PHENOXY-6-METHYLPYRIMIDINE

1-benzyl-3,5-dimethyl-pyrazol-4-amine

M-tetramethylxylene isocyanate

N-METHYL-1-(5-METHYL-2-PHENYL-3-FURYL)METHYLAMINE 95

METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE

2-tert-Butylindolizine-3-carboxaldehyde

1H-Indole-3-carboxaldehyde,2-methyl-1-(1-methylethyl)-(9CI)

3-(3,4-DIMETHYLPHENYL)ISOXAZOLE-5-CARBALDEHYDE

Ethyl 3-isoquinolinecarboxylate

1H-PYRROLE-2,5-DIONE, 1-(4-ETHYLPHENYL)-

BENZOIC ACID, 2-(1H-PYRROL-1-YL)-, METHYL ESTER

4-PYRAZOL-1-YLMETHYL-BENZALDEHYDE

2-phenylmethoxypyrimidin-4-amine

Ethyl 8-quinolinecarboxylate

1-(Piperidin-4-yl)-1H-benzo[d]imidazole

N-Benzyl-1-(5-Methylfuran-2-yl)Methanamine

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine

1-(4-HYDROXY-2-METHYLQUINOLIN-3-YL)ETHANONE

5-(4-methoxyphenyl)pyrazin-2-amine

1-(Piperidin-4-yl)-1H-indazole

4-hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine

methyl4-aminonaphthalene-1-carboxylate

4-Heptylbenzonitrile

1-[(2-methylphenyl)methyl]pyrrole-2,5-dione

4-(4-methylphenyl)-1h-pyrrole-3-carboxylic acid

6-AMINO-2-NAPHTHOIC ACID METHYL ESTER

3-(6-methylpyrazin-2-yl)oxyaniline

triethylamine pentahydrofluoride

C6H20F5N (201.151582)

(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate

Propanamide,N,N-dibutyl-2-hydroxy-

(S)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID

Boc-D-Homoserine lactone

tert-Butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate

1-BENZYL-4-VINYLPIPERIDINE

(1R)-1-(4-ethoxyphenyl)ethanamine,hydrochloride

(S)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride

(1S)-1-(4-ethoxyphenyl)ethanamine,hydrochloride

N-Cyclopentyl-1H-indazol-6-amine

N-Cyclopentyl-1H-indazol-5-amine

4-hydroxy-1-phenyl-cyclohexanecarbonitrile

3-Amino-1-benzyl-3-cyanopyrrolidine

Metamfazone

4-(dimethylamino)quinazoline-6-carbaldehyde

1-(3-METHOXYPHENYL)CYCLOPENTANECARBONITRILE

2-methylquinoline-6-carbohydrazide

2-HYDRAZINOBENZOTHIAZOLE

1-Hydroxy-N-Methyl-2-Naphthamide

2-(1H-PYRROL-1-YL)BENZENE-1-CARBOHYDRAZIDE

Sanedrine

Ephedrine hydrochloride

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents

1-Ethyl-1-methylpyrrolidinium tetrafluoroborate

C7H16BF4N (201.1311854)

methyl 2-methylquinoline-4-carboxylate

(S)-(+)-AMINO-2-METHYL-1-PHENYL-PROPAN-2-OL HCL

2-(tert-Butoxycarbonylamino)acrylic acid methyl ester

3-(Piperidin-4-yl)-1H-indazole

1-(2-PHENYLETHYL)PIPERIDIN-3-YL]METHYLAMINE

5-AMINOISATOICANHYDRIDE

3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

(S)-1-Boc-3-(Hydroxymethyl)pyrrolidine

tert-butyl N-(3-hydroxycyclopentyl)carbamate

(R)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride

5-(4-METHOXYPHENYL)PYRIDIN-2(1H)-ONE

3-(Naphthalen-1-yloxy)propan-1-amine

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-METHYLPHENYL)-

1-(2-METHOXYPHENYL)PROPYLAMINE-HCl

1-PHENYL-5-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE

(R)-1-tert-Butyl 2-Methyl aziridine-1,2-dicarboxylate

6-Hydroxy-N-methyl-1-naphthamide

n-Carbethoxy-3-methoxy-4-piperidone

1H-Indole-1-carbonyl chloride, octahydro-2-methyl- (9CI)

(6-phenoxypyridin-3-yl)methanol

(3-PROPYLPYRIDIN-2-YL)METHANOL

methyl 4-phenyl-1H-pyrrole-3-carboxylate

1-cyclohexyl-4-isocyanatobenzene

prop-2-enyl N-(6-hydroxyhexyl)carbamate

N-(4-PHENYL-CYCLOHEX-1-ENYL)-FORMAMIDE

3-(3-METHYLPHENOXY)PROPYLAMINE

4-(5-BENZOFURANYL)-PIPERIDINE

(2S)-1,2-PYRROLIDINEDICARBOXYLIC ACID-1-EHTYL-2-METHYL ESTER

2(1H)-Pyrimidinone,4-amino-1-(phenylmethyl)-

(3,5-DIIODO-TYR1,D-ALA2)-MET-ENKEPHALINAMIDEACETATESALT

(1S,3R,4S,6R)-N-BOC-6-AMINO-2,2-DIMETHYLTETRAHYDROCYCLOPENTA[1.3]DIOXOLE-4-CARB ACID

(R)-1-Boc-3-Hydroxypiperidine

(E)-Methyl 3-(1H-indol-3-yl)acrylate

Methyl (2E)-3-(1H-indol-3-yl)acrylate

2,6-DIMETHYL-4-TERT-BUTYLBENZENEACETONITRILE

1-(4-Fluoro-4-biphenylyl)methanamine

(1S,2S)-trans-N-Boc-2-aminocyclopentanol

tert-Butyl (3R)-3-Amino-5-methylhexanoate

8-ACETOXYQUINALDINE

Ethanone,1-(5-methyl-3-phenyl-4-isoxazolyl)-

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

1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERAZINE

2-PYRROLIDINONE,3-AMINO-1-HYDROXY-

4-carboxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl, free radical

C8H13N2O4 (201.0875278)

6-(4-methoxyphenyl)pyridazin-3-amine

1H-Pyrrole-2,5-dione,1-[(4-methylphenyl)methyl]-

1-(Boc-Amino)cyclopropanecarboxylic acid

1-(3-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE

1-Adamantylmethylamine hydrochloride

C11H20ClN (201.128419)

(S)-n-boc-azetidinecarboxylic acid

4-(2-HYDROXYETHYL)-N-ETHYL-PIPERAZINE-1-CARBOXYLAMIDE

(S)-(-)-α-(N-t-BOC-Amino)-γ-butyrolactone

Edrophonium chloride

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D020011 - Protective Agents > D000931 - Antidotes D004791 - Enzyme Inhibitors

4-(CHLOROMETHYL)-6-ETHOXY-2H-CHROMEN-2-ONE

2-(4-methylquinazolin-2-yl)guanidine

2-benzoylhexanenitrile

1-(2-methoxyacetyl)piperidine-4-carboxylic acid

1-(2-methoxyacetyl)piperidine-3-carboxylic acid

TERT-BUTYL ((1R,3S)-3-HYDROXYCYCLOPENTYL)CARBAMATE

Racephedrine hydrochloride

DL-Ephedrine hydrochloride

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

N-ACETYL-L-ISOLEUCINE ETHYL ESTER

3-Benzyl-3-azabicyclo[3.1.1]heptan-6-one

6-Methoxy-1,2,3,4-tetrahydrocarbazole

Methyl 1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxylate

1-(4-HYDROXYPHENYL)-5-METHYLPYRIDIN-2(1H)-ONE

tert-butyl 3-hydroxy-3-methyl-pyrrolidine-1-carboxylate

5-(4-Hydroxyphenyl)-1-methyl-2(1H)-pyridinone

4-[1,4]Diazepan-1-yl-benzonitrile

1-(2-Cyano-phenyl)-cyclopropanecarboxylic acid Methyl ester

2-Benzyloxy-5-hydroxypyridine

5-piperazin-1-yl-1H-indole

5-Pyrimidinemethanol, 2-(phenylamino)- (9CI)

1-(2-Diethylaminoethyl)-5-mercaptotetrazole

C7H15N5S (201.104811)

2,7-dimethylquinoline-3-carboxylic acid

Ethyl N,N-dipropyl-beta-alaninate

Ethanone,1,1-(1,3-indolizinediyl)bis- (9CI)

3-(ISOQUINOLIN-5-YL)PROPIONIC ACID

1-Butyl-3-methylimidazolium nitrate

3-(Benzyloxy)-2-pyrazinamine

Piperidine,1-(2,2-diethoxyethyl)-

5-(4-AMINOPHENYL)-2,4-PYRIMIDINEDIAMINE

Ethyl (2E)-3-(4-cyanophenyl)acrylate

4-(1-benzofuran-2-yl)piperidine

Ethyl 4-isoquinolinecarboxylate

tert-Butyl [1-(hydroxymethyl)cyclobutyl]carbamate

2-(2-AMINOETHYL)-4(3H)-QUINAZOLINONEMONOHYDROCHLORIDE

tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate

(R)-1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid

tert-butyl N-[trans-3-(hydroxymethyl)cyclobutyl]carbamate

2-ISOPROPYL-4-AMINO ANISOLE HYDROCHLORIDE

[1-[(Boc-amino)methyl]cyclopropyl]methanol

3,4-DIHYDRO-1-ISOPROPYLISOQUINOLINE-7-CARBALDEHYDE

(S)-1-(3-Ethoxyphenyl)ethanamine hydrochloride

3-Pyridinamine, 6-[(2-methyl-3-pyridinyl)oxy]-

dimethyl piperidine-1,4-dicarboxylate

1-(4-methoxyphenyl)pyrrole-3-carbaldehyde

Methyl 1-amino-2-naphthoate

Ethyl 5-quinolinecarboxylate

Benzeneacetonitrile, 4-(cyclopentyloxy)

1,3-dihydroxy-2,2,4,4-tetramethyl-5-(nitrosomethylidene)imidazolidine

1-Acethyl amino-7 napththol

N-Benzyl-2-norbornanamine

1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid

2-Piperidin-2-yl-1H-benzoimidazole

2-(3-ETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE

6-(TETRAHYDRO-PYRAN-4-YL)-1H-INDOLE

(R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate

tert-Butyl N-[(1R,2S)-2-hydroxycyclopentyl]carbamate

N-(5-NORBORNENE-2-METHYL)METHANE SULFONAMIDE

C9H15NO2S (201.082345)

N-METHYL-N-[(1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)METHYL]AMINE

tert-butyl 3-methoxypyrrolidine-1-carboxylate

3-(4-CARBAMOYLPIPERAZIN-1-YL)PROPIONICACID

2,6-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID

N-(furan-2-ylmethyl)-2-phenylethanamine

tert-Butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate

3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(4-methylphenyl)-

AZETIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

Carbamicacid,[(1S,3R)-3-hydroxycyclopentyl]-,1,1-dimethylethylester(9CI)

(S)-(-)-IPSENOL

Methyl 2-methyl-6-quinolinecarboxylate

phenyl(1H-pyrrol-1-yl)acetic acid

2-PHENYL-2-(1H-PYRROL-1-YL)ACETIC ACID

2-(PYRIDIN-2-YL)-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE

3-(PIPERIDIN-4-YL)IMIDAZO[1,5-A]PYRIDINE

3-(QUINOLIN-3-YL)PROPANOIC ACID

3-quinolin-6-ylpropanoic acid

2-(2,4-dimethylphenoxy)ethanamine hydrochloride

5-BENZYL-3-METHYL-1,2,4-TRIAZIN-6(1H)-ONE

2,2-Dimethoxy-N-(3-thienylmethyl)ethanamine

C9H15NO2S (201.082345)

2-piperidin-2-yl-1H-pyrrolo[2,3-b]pyridine

Ethyl 4-quinolinecarboxylate

2-methoxy-5-pyridin-4-ylpyridin-3-amine

3-(4-methylpiperazin-1-yl)benzonitrile

(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol,hydrochloride

Methyl 6-amino-1-naphthoate

8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid

1-(4-Fluoro-2-biphenylyl)methanamine

1H-PYRROLO[2,3-B]PYRIDINE, 4-(1-PIPERIDINYL)-

3-PIPERIDIN-4-YL-1H-PYRROLO[2,3-6]PYRIDINE HCL

ETHYL (TETRAHYDRO-FURAN-2-CARBONYL)-AMINO-ACETATE

tert-Butyl [3-(hydroxymethyl)cyclobutyl]carbamate

4-(Piperazino)indole

6-tert-Butylquinolin-4-ol

n-allyl-n n-bis(trimethylsilyl)amine

C9H23NSi2 (201.1368958)

4-(4-Methoxyphenyl)-2-pyrimidinamine

1-(2-methoxyphenyl)propan-2-amine

4,6-Dimethyl-2-(pyrrolidin-1-yl)nicotinonitrile

3-Amino-6-(aminomethyl)-1,2,4-triazin-5(4H)-one acetate

C6H11N5O3 (201.0861856)

(S)-AMINO-(2-FLUORO-PHENYL)-ACETICACID

methyl 8-methylquinoline-7-carboxylate

4-(Benzyloxy)pyridin-2-ol

3-(ISOQUINOLIN-4-YL)PROPANOIC ACID

2-Propenoic acid, 3-(1H-indol-7-yl)-, Methyl ester

4-[(1R)-1-aminobutyl]phenol,hydrochloride

(S)-4-(1-Aminobutyl)phenol hydrochloride

2-amino-5-piperidin-1-ylbenzonitrile

tert-butyl(1S,3S)-3-hydroxy cyclopentyl carbamate

dimethyl piperidine-2,5-dicarboxylate

2-METHYL-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE

4-(1H-PYRROL-1-YL)BENZOHYDRAZIDE

4-(4-Methylpiperazin-1-yl)benzonitrile

2-(4-Methylpiperazin-1-yl)benzonitrile

1,3-diacetylindole

[2-(4-methoxy-phenyl)-ethyl]-methyl-amine hydrochloride

2-Amino-5-benzyl-4-hydroxypyrimidine

Benzoic acid, 4-methyl-3-(1H-pyrrol-1-yl)- (9CI)

4-(pyrrol-1-ylmethyl)benzoic acid

3-Morpholin-4-yl-3-oxo-propionic acid ethyl ester

(r)-(+)-1-boc-4-hydroxy-2-pyrrolidinone

(2S,5R)-DIMETHYL PIPERIDINE-2,5-DICARBOXYLATE

Methyl 5-phenyl-1H-pyrrole-2-carboxylate

1-(1-ETHOXY-2-PROPYNYL)-1H-BENZOTRIAZOLE

Ethyl 2-quinolinecarboxylate

6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione

METHYL 3-AMINO-1-NAPHTHOATE

N-BOC-4-Hydroxypiperidine

(Z)-2-Methyl-4-(4-methylbenzylidene)oxazol-5(4H)-one

(3aR,4S,6R,6aS)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxylate

(R)-3-(4-FLUOROPHENYL)BUTANOICACID

2-hydroxy-2-phenyl-1-(1h-pyrrol-2-yl)ethanone

1-(4-METHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE

2(1H)-Quinolinone,4,7,8-trimethyl-,hydrazone(9CI)

3-Fluoro-4-methyl-[1,1-biphenyl]-3-amine

1-(3,4-DIMETHOXYPHENETHYL)-5-OXO-3-PYRROLIDINECARBOXYLICACID

1-(2,5-DIMETHOXYPHENYL)-2-AMINOETHANOL

furan-2-ylmethyl-(4-methyl-benzyl)-amine

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid

methyl 2-isoquinolin-1-ylacetate

tert-Butyl [(3-methyloxetan-3-yl)methyl]carbamate

[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine

(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)methanamine

N,5-DIMETHYL-1-PHENYL-(1H-PYRAZOL-4-YLMETHYL)AMINE

1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

Acetamide,N-(2-hydroxy-1-naphthalenyl)-

1,3,5-Triazine-2,4-diamine,6-(3-methylphenyl)-

(4-AMINO-6-ANILINO-1,3,5-TRIAZIN-2-YL)ACETONITRILE

tert-butyl 2-methoxypyrrolidine-1-carboxylate

1-Naphthalenemethanamine,2-ethoxy-(9CI)

5-(BENZYLOXY)PYRIMIDIN-4-AMINE

3-methoxy-5-phenylpyrazin-2-amine

C8H15N3OS (201.09357799999998)

2-[5-(2-AMINO-ETHYLSULFANYL)-2-METHYL-IMIDAZOL-1-YL]-ETHANOL

dimethyl piperidine-2,3-dicarboxylate

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

2-hydroxy-2-methylpropyl piperazine-1-carboxylate

C9H17N2O3- (201.1239112)

1H-Imidazole-4-ethanamine,2-(2-methylphenyl)-(9CI)

Pyridine,2-(1,1-dimethylethyl)-5-hydrazinyl-,hydrochloride (1:1)

C9H16ClN3 (201.1032686)

ethyl 4-morpholin-4-ylbutanoate

5-Amino-1-naphthalenecarboxylic acid methyl ester

1-Boc-3-hydroxypiperidine

6-methyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one

Carbamic acid, [(1S,2E)-3-methoxy-1-methyl-2-propenyl]-, 1,1-dimethylethyl

(2R,4R)-(+)-AZETIDINE-2,4-DICARBOXYLICACID

1-(2,4-dimethyl-phenyl)-pyrrole-2,5-dione

9-Julolidinecarboxaldehyde

3-(4-Methoxyphenyl)-propylamine hydrochloride

4-methyl-6-(3-methylpyrazin-2-yl)pyrimidin-2-amine

N-methyl-1-[1-(3-methylphenyl)pyrazol-4-yl]methanamine,hydrochloride

N-[4-(2-FURYL)PHENYL]ACETAMIDE

3,3-Iminodiphenol

2-(4-Piperidinyl)-1H-benzimidazole

4,8-dimethylquinoline-3-carboxylic acid

7-methoxy-1-Naphthaleneethanamine

C11H7D3N4 (201.10937353399999)

3-(trideuteriomethyl)imidazo[4,5-f]quinolin-2-amine

Methyl 2-methyl-3-quinolinecarboxylate

2-CYCLOHEXYL-2,3-DIHYDRO-1H-ISOINDOLE

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(2-METHYLPHENYL)-

2-PHENYL-5-PROPYL-2H-PYRAZOL-3-YLAMINE

4-(4-Fluorobenzyl)aniline

2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

hordenine hydrochloride

N-quinolin-2-ylpropane-1,3-diamine

3,5-Dimethyl-1H-pyrazole-1-carboximidamide nitrate

C6H11N5O3 (201.0861856)

3-(PIPERAZIN-1-YL)-1H-INDOLE

Indanazoline

R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

1,3,3-Trimethyl-2-(formylmethylene)indoline

Acetaldehyde, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-

(S)-4-Isopropyl-3-propionyl-1,3-oxazolidine-2-thione

C9H15NO2S (201.082345)

Ethyl 3-quinolinecarboxylate

1-(2-FLUOROPHENYL)ETHYLAMINE

2-BROMO-1-(4-(4-METHYL-1H-IMIDAZOL1YL)PHENYL)ETHANONE

1-Boc-azetidine-3-carboxylic acid

N-METHYL-3-(1H-PYRAZOL-1-YLMETHYL)BENZYLAMINE

2-METHYL-3-PYRROL-1-YL-BENZOIC ACID

2-Naphthalenol,1-[(dimethylamino)methyl]-

Methyltetrazine-Amine

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

2-(3,4-DIMETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE

1H-Pyrrole-2,5-dione,1-(3,5-dimethylphenyl)-

1-(4-AMinophenyl)-4-piperidinecarbonitrile

5-Azaspiro[3.4]octane heMioxalate

2-(1,1-Dimethylethyl)-8-quinolinol

5-(4-Methoxyphenyl)pyrimidin-2-amine

4(3H)-Pyrimidinone, 6-(methylamino)-2-phenyl-

2-(Cyclohexylamino)nicotinonitrile

1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid

tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

(3S)-4,4,4-TRIFLUORO-1-(4-METHYLBENZENESULFONATE)-1,3-BUTANEDIOL

tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate

1H-Indene-2-carbonyl chloride, 2-aminooctahydro- (9CI)

1H-Indole, 7-(1-piperazinyl)-

1H-2-Benzazepine,3-ethoxy-4-methyl-(9CI)

1H-2-Benzazepine,3-ethoxy-5-methyl-(9CI)

4-(3-ethylpyrazin-2-yl)pyrimidin-2-amine

Benzenamine, 3-methyl-4-(pyrazinyloxy)- (9CI)

Benzenamine, 3-methyl-4-(5-pyrimidinyloxy)- (9CI)

Benzenamine, 3-methyl-4-(3-pyridazinyloxy)- (9CI)

Pyrrolidine,1-[1-thioxo-2-(trimethylsilyl)ethyl]- (9CI)

C9H19NSSi (201.1007414)

CBI-BB ZERO/006137

(S)-3-Boc-Amino-gamma-butyrolactone

N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine

N-METHYL-4-(1H-PYRAZOL-1-YLMETHYL)BENZYLAMINE

N-Methyl-1-[4-(1h-Pyrazol-1-Ylmethyl)phenyl]methanamine

5-Ethyl-1,2-dimethyl-1H-indole-3-carbaldehyde

(S)-N-Boc-3-Methylmorpholine

Tert-Butyl Piperazin-1-Ylcarbamate

(s)-1-boc-3-hydroxypiperidine

tert-butyl (tetrahydro-2-oxo-3-furanyl)carbamate

tert-Butyl 3-(methoxymethyl)azetidine-1-carboxylate

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

2-aminobenzhydrazide

3-ETHYL-1-METHYL-4-PHENYL-1H-PYRAZOL-5-AMINE

2-Naphthalenemethanamine, 6-methoxy-a-methyl-, (aR)-

1-BENZYL-3-METHYLENE-PIPERIDIN-2-ONE

Boc-D-prolinol

1-(4-methylphenyl)-2-(1h-1,2,4-triazole-1-yl)-ethanone

C8H15NO3Si (201.08211599999998)

1-vinylsilatrane

2-ETHOXY-5-METHYLANILINE

Tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

N-Boc-L-Prolinol

C8H19N3OSi (201.12973239999997)

(2-Azidoethoxy)(tert-butyl)dimethylsilane

4-(1-Piperazinylmethyl)benzonitrile

2-BUTOXY-3,4-DIFLUOROANILINE

C10H13F2NO (201.0965152)

1-(3-Hydroxyphenyl)cyclohexanecarbonitrile

SPIRO[INDENE-1,4-PIPERIDIN]-3(2H)-ONE

ETHYL 2-(PIPERAZIN-1-YL)ETHYLCARBAMATE

tert-butyl N-[(3R)-5-oxooxolan-3-yl]carbamate

(rac)-Aziridine-1,2-dicarboxylic acid 1-tertbutyl ester 2-methyl ester

5-pyrrolidin-1-yl-2,3-dihydroinden-1-one

1H-Indole, 1-(chloroacetyl)octahydro- (9CI)

Decanoic acid, 2-amino-8-oxo-, (2S)-

(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone

(2S)-2-amino-5-(1-aminobutylideneamino)pentanoic acid

2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine

5-(4-propylphenyl)-1H-pyrazol-3-amine

N-Cyclohexylidene-2-methylpropane-2-sulfinamide

5-((Bis(methylamino)methylene)amino)-2-oxopentanoic acid

C9H19NO2Si (201.11849940000002)

2-Piperidinecarboxylic acid, trimethylsilyl ester

2-[4-(3-Methyl-1h-Pyrazol-4-Yl)phenyl]ethanamine

2-(4-Amino-4-carboxybutyl)aziridine-2-carboxylate

C8H13N2O4- (201.0875278)

3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-yl]-L-alanine

L-2-amino-8-oxodecanoate

CID 157010258

C9H17N2O3 (201.1239112)

1-Cyano-8-(methylsulfinyl)octane

A member of the class of aliphatic nitriles that is nonanenitrile in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.

N-(5-isoquinolinylmethyl)ethane-1,2-diamine

Tetryzoline(1+)

C13H17N2+ (201.1391662)

2-[(2R,3R,6R)-3-amino-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

2-[(2R,3S,6S)-3-amino-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester

hydron;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;chloride

5-[[Amino(dimethylazaniumylidene)methyl]amino]-2-oxopentanoate

5-[[Methylamino(methylazaniumylidene)methyl]amino]-2-oxopentanoate

(6S)-3,3-dimethylpiperidine-2,6-dicarboxylic acid

2-Methyl-5-(1-octynyl)pyridine

C8H15NO3Si (201.08211599999998)

Pyroglutamic acid, TMS derivative

2-Butoxyquinoline

C9H19NO2Si (201.11849940000002)

1-Ethyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C9H23NSi2 (201.1368958)

3-Butenamide, N,N-dimethyl-3-(trimethylsiloxy)-

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]acetamide

N-Hexyl-5-hydroxypentanamide

11-Aminoundecanoic acid

C10H15NO.HCl (201.09203559999997)

11-Aminoundecanoic acid is an organic compound with the formula H2N(CH2)10CO2H. This white solid is classified as an amine and a fatty acid. 11-Aminoundecanoic acid is a precursor to Nylon-11.[1] As practiced by Arkema, 11-aminoundecanoic acid is prepared industrially from undecylenic acid, which is derived from castor oil.[2] The synthesis proceeds in four separate reactions: 1. Transesterification of castor oil to methyl ricinoleate: Crude castor oil consists of about 80\% triglycerides, from the ricinoleic acid, itself representing about 90\% of the oil.[3] It is quantitatively transesterified with methanol to methyl ricinoleate (the methyl ester of ricinoleic acid) in the presence of the basic sodium methoxide at 80 °C within 1 h reaction time in a stirred reactor. At the end of the reaction, the resulting glycerol separates and the liquid methyl ester is washed with water to remove residual glycerol. 2. Pyrolysis of methylricinoleate to heptanal and methyl undecenoate: Methylricinoleate is evaporated at 250 °C, mixed with hot steam (600 °C) in a 1:1 ratio and decomposed in a cracking furnace at 400 - 575 °C at a retention time of about 10 seconds into its cleavage products heptanal and methyl undecenoate. The cleavage of the aliphatic chain occurs in this variant of the steam cracking selectively between the hydroxymethylene and the allyl-methylene group. Besides heptanal and methyl undecenoate, a mixture of methyl esters of saturated and unsaturated C18-carboxylic acids is obtained. This mixture is known under the trade name Esterol and is used as a lubricant additive. 3. Hydrolysis of methyl undecenoate to 10-undecenoic acid The hydrolysis of the methyl ester with sodium hydroxide proceeds at 25 °C within 30 min with quantitative yield. After acidification with hydrochloric acid, solid 10-undecenoic acid (undecylenic acid) is obtained. 4. Hydrobromination of 10-undecenoic acid to 11-bromoundecanoic acid The undecenoic acid is dissolved in toluene and, in the presence of the radical initiator benzoyl peroxide (BPO), gaseous hydrogen bromide is added, in contrary to the Markovnikov rule ("anti-Markovnikov"). When cooled to 0 °C, the fast and highly exothermic reaction produces 11-bromoundecanoic acid in 95\% yield - the Markovnikov product 10-bromoundecanoic acid is produced in small quantities as a by-product. Toluene and unreacted hydrogen bromide are extracted under reduced pressure and reused. 5. Bromine exchange of 11-bromoundecanoic acid to 11-aminoundecanoic acid 11-Bromodecanoic acid is mixed at 30 °C with a large excess of 40\% aqueous ammonia solution. When the reaction is complete, water is added and the mixture is heated to 100 °C to remove the excess ammonia. The acid can be recrystallized from water. For further purification, the hydrochloride of 11-aminoundecanoic acid, which is available by acidification with hydrochloric acid, can be recrystallized from a methanol/ethyl acetate mixture. Aminoundecanoic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2432-99-7 (retrieved 2024-07-01) (CAS RN: 2432-99-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]pyridinium

C11H13N4+ (201.1140158)

pseudoephedrine hydrochloride

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents A hydrochloride that is the monohydrochloride salt of pseudoephedrine. D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

N-Acetylaminooctanoic acid

2-(2-propylpentanoylamino)Acetic acid

1,2-Dihydro-1,1-dimethyl-2-oxo-4,4-bipyridinium(1+)

C12H13N2O+ (201.1027828)

3-amino-5-morpholinomethyl-2-oxazolidinone