Exact Mass: 353.1951

Epiroprim

5-{[3,5-diethoxy-4-(1H-pyrrol-1-yl)phenyl]methyl}pyrimidine-2,4-diamine

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

7-(4-Hydroxy,3-methoxyphenyl)-N-[(4-butylphenyl)ethyl]propenamide|7-(4-hydroxy-3-methoxyphenyl)-N-[(4-butylphenyl)ethyl]propenamide

(+)-15-cyanopuupehenone|15-Cyanopuupehenone

dioxo-3,18 hydroxy-16alpha conatriene-1,4,14

C22H27NO3

daphhimalenine A

4-[(2,3-Dimethoxy-7,9,10,11,11a,12-hexahydrobenzo[f]pyrrolo[1,2-b]isoquinoline)-6-yl]-2-butanone

guanacastepene D

Butenafine HCl

C23H28ClN (353.191)

putative analog of trichodinA

MMV688762

MMV688853

pipenzolate

Zocainone

Enalaprilat D5

C18H19D5N2O5 (353.1999)

1-benzhydryl-3-(benzylamino)azetidine-3-carbonitrile

9-ETHYL-3-[[(2-METHYL-1-INDOLINYL)IMINO]METHY]CARBAZOLE

N-(4-(Dimethylamino)phenethyl)-3-ethyl-5-fluoro-1H-indole-2-carboxamide

2-(1-trityl-1H-imidazol-4-yl)ethanamine

Dioxaphetyl butyrate

ethyl 4-morpholin-4-yl-2,2-diphenylbutanoate

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

Oxpheneridine

OPC 3930

Butenafine hydrochloride

C23H28ClN (353.191)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase.

NH2-PEG6-CH2CH2COOH

C15H31NO8 (353.205)

(s)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

C24H24BNO (353.1951)

(r)-o-tolyl-cbs-oxazaborolidine, 0.5m i&

C24H24BNO (353.1951)

Imidazo(1,2-b)pyridazine, 3-(6-(2-methoxyethyl)-3-pyridinyl)-2-methyl-8-(4-morpholinyl)-

1-ethyl-2-[(1E,3Z)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium

5-Amino-1-Tert-Butyl-3-(7-Ethoxyquinolin-3-Yl)-1h-Pyrazole-4-Carboxamide

16-Hydroxytabersoninium

The indole alkaloid cation that is the conjugate acid of 16-hydroxytabersonine, arising from protonation of the tertiary amino function; major species at pH 7.3.

(3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersonine

methyl (1R,10S,11S,12E,17S)-12-ethylidene-10-(hydroxymethyl)-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,8-tetraene-10-carboxylate

intermediate II

1-ethyl-2-[3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium

1-[(2E,4E,10E)-10-(3,4-methylenedioxyphenyl)-2,4,10-undecatrienoyl]pyrrolidine

A natural product found in Piper boehmeriaefolium.

Cuscuta propenamide 2

An enamide obtained by the formal condensation of ferulic acid with 2-(4-butylphenyl)ethanamine. It is isolated from Cuscuta reflexa and displays strong inhibitory activity against alpha-glucosidase (EC 3.2.1.20).

Ajmalicine(1+)

An ammonium ion resulting from the protonation of the tertiary amino group of ajmalicine. The major species at pH 7.3.

Tetrahydroalstonine(1+)

An ammonium ion resulting from the protonation of the tertiary amino group of tetrahydroalstonine. The major microspecies at pH 7.3.

(4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline

2-cyano-N-(3-methoxypropyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide

1-(4-Ethylphenyl)-3-[1-(phenylmethyl)-4-piperidinyl]thiourea

C21H27N3S (353.1926)

Pinacyanol cation

Lochnericine(1+)

An ammonium ion derivative resulting from the protonation of the tertiary amino group of lochnericine. The major species at pH 7.3.

(3,4-Dimethoxyphenyl)-[1-(2-phenylethyl)-3-piperidinyl]methanone

1,3-Bis-(1-ethyl-[4]quinolyl)-trimethinium

(-)-(R)-19-hydroxytabersonine

N-acetyl-1-[(2R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-histidine

C17H27N3O5 (353.1951)

N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine

1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline

(4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline

(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

2-(dimethylamino)-1-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone

2-phenyl-3-[(S)-pyridin-2-yl(pyrrolidin-1-yl)methyl]-1H-indole

4-(3-(4-(2-Trimethylsilyloxyethoxy)phenoxy)propyl)morphorine

C18H31NO4Si (353.2022)

(6R,6aS,8R,10S,10aR)-4-(4-hydroxyphenyl)-6,6a,8,10-tetramethyl-6,7,8,9,10,10a-hexahydro-2H-isochromeno[4,3-c]pyridin-1-one

1-[(1r,2s,4as,8as)-2-(2h-1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]pyrrolidine

2,3-dimethoxy-6-(3-oxo-butyl)-7,9,10,11,11a,12-hexahydrobenzo[ f ]pyrrolo[1,2-b ]isoquinoline

{"Ingredient_id": "HBIN004056","Ingredient_name": "2,3-dimethoxy-6-(3-oxo-butyl)-7,9,10,11,11a,12-hexahydrobenzo[ f ]pyrrolo[1,2-b ]isoquinoline","Alias": "NA","Ingredient_formula": "C22H27NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6271","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1-[(2r)-2-hydroxypropyl]-3-methoxy-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazol-4-ol

methyl (1s,9r,12r,13e)-13-ethylidene-18-(hydroxymethyl)-15-azapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate

methyl (3z,5r,6s,10s,16r,17r)-6-methyl-20-oxo-8-azapentacyclo[11.5.1.1⁵,⁸.0²,¹⁰.0¹⁶,¹⁹]icosa-1,3,13(19)-triene-17-carboxylate

(1s,5r,6s,11r,12s,14r,17s,20s,21r)-5-methyl-15-methylidene-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosane-19,22-dione

(8s,12ar,14as,15s,18ar,18bs)-5,15-dihydroxy-8-methyl-4h,7h,8h,12ah,14ah,15h,16h,18ah,18bh-naphtho[1,2-g]azacyclotetradecan-3-one