Exact Mass: 212.1273

3,3'-Dimethylbenzidine

3,3-dimethyl-[1,1-biphenyl]-4,4-diamine

CONFIDENCE standard compound; INTERNAL_ID 2434

4-Methoxydibenzyl

1-Methoxy-4-(2-phenylethyl)benzene

Deterrol

4-Methyl-7-(1-methylethenyl)-1-azulenemethanol, 9ci

Deterrol is found in mushrooms. Deterrol is isolated from the mushroom Lactarius deterrimus. Isolated from the mushroom Lactarius deterrimus. Deterrol is found in mushrooms.

Pyrocurzerenone

6,7-dihydro-1,5,8-trimethylnaphtho[2,1-b]-Furan, 9ci

Pyrocurzerenone is a constituent of the rhizomes of Curcuma zedoaria (zedoary). Constituent of the rhizomes of Curcuma zedoaria (zedoary)

11,12-Dihydrolactaroviolin

4-methyl-7-(propan-2-yl)azulene-1-carbaldehyde

11,12-Dihydrolactaroviolin is found in mushrooms. 11,12-Dihydrolactaroviolin is isolated from the mushroom Lactarius deterrimu Isolated from the mushroom Lactarius deterrimus. 11,12-Dihydrolactaroviolin is found in mushrooms.

1,3-diphenylpropan-1-ol

N,N'-Diphenylethylenediamine

1,2-Ethanediamine,N1,N2-diphenyl-

1,2-Diphenylethane-1,2-diamine

Meso-1,2-diphenylethylenediamine, ((r*,r*)-(+-))-isomer

Atipamezole

5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

Ergoline

6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene

15-Cadalenal

5-Methyl-8-(1-methylethyl)-naphthalenecarboxaldehyde

Zafrin

2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile

Lignarenone B|lignarenone-B

4-ISOPROPYL-4-BIPHENYLOL

3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diynal|5,7,13-Pentadecatriene-9,11-diynal|pentadeca-5t,7t,13t-triene-9,11-diynal

3,5,8-Trimethyl-8,9-dihydroazuleno[6,5-b]furan

105986-09-2

(E,E)-1,8,10,14-Pentadecatetraene-4,6-diyn-3-ol|Pentadeca-1,8,10,14-en-4,6-diin-3-ol|pentadeca-1,8t,10t,14-tetraene-4,6-diyn-3-ol|trans.trans-Pentadecatetraen-(1.8.10.14)-diin-(4.6)-ol-(3)

5,7-Pentadecadiene-9,11,13-triyn-1-ol|pentadeca-5t,7t-diene-9,11,13-triyn-1-ol|trans-trans-Pentadecadien-(5,7)-triin-(9,11,13)-ol-(1)

pentadeca-2t,8t,10t-triene-4,6-diynal

(5E,7Z,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-one|(5E,7Z,13E)-5,7,13-Pentadrcatriene-9,11-diyn-4-one|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyn-12-one

2,3-Dihydrolinderazulene

ACMC-20n20e

Tavacpallescensin

naphthyl prenyl ether

Delicial

3,4,5-trimethyl-5,6-dihydronaphtho[2,3-b]furan

1,3,5,7(11),9-Guaiapentaen-15-al

(E,E,)-1,8,10-Pentadecatriene-4,6-diyn-3-one|pentadeca-1,8t,10t-triene-4,6-diyn-3-one

SCHEMBL3121559

Didesmethylpheniramine

11,12-Dihydrolactaroviolin

4-methyl-7-(propan-2-yl)azulene-1-carbaldehyde

Pyrocurzerenone

6,7-dihydro-1,5,8-trimethylnaphtho[2,1-b]-Furan, 9ci

Deterrol

4-Methyl-7-(1-methylethenyl)-1-azulenemethanol, 9ci

Thiourea,N-(dicyclopropylmethyl)-N-propyl-

C11H20N2S (212.1347)

3-[(2-ethylhexyl)oxy]-Thiophene

C12H20OS (212.1235)

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

Phenol,4-methyl-2-(1-phenylethyl)-

2-[2-(2-aminophenyl)ethyl]aniline

Benzeneethanol, a-(phenylmethyl)-

2-(1-Benzylpiperidin-4-ylidene)acetonitrile

Benzeneethanol, a-methyl-b-phenyl-

N1,1-Diphenyl-1,2-ethanediamine

Benzeneethanol, a-methyl-a-phenyl-

3,5-DIMETHYLBENZHYDROL

Silane, [(2-ethoxy-1-methoxycyclopropyl)ethynyl]trimethyl-, (1R-cis)- (9CI)

C11H20O2Si (212.1233)

Benzenemethanol,4-methyl-a-(4-methylphenyl)-

2-Naphthalen-1-yl-piperazine

Atipamezole

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].

2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene

1-(2-MORPHOLINOETHYL)-2-THIOUREA

2-Naphthalen-2-yl-piperazine

(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II)CHLORIDE

1,3,5,7-Tetraazabicyclo[3.3.1]nonane,3,7-diacetyl-

(+/-)-2,2-diamino-6,6-dimethylbiphenyl

(1R,2R)-(+)-1,2-Diphenylethylenediamine

3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

(R)CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROETHENYL)2,2-DIMETHYLCYCLOPROPANECARBOXYLICACIDMETHYLESTER

2,2,6,6-TETRAMETHYL-4,4-BIPYRIDINE

4-(4-n-Propylphenyl)phenol

1,3,5-TRIMETHYL-2-PHENOXY-BENZENE

6-ACETYL-2-ISOPROPYLNAPHTHALENE

Quinoline, 4-(4-methyl-2-pyrrolidinyl)- (9CI)

2-(4-Biphenylyl)-2-propanol

(R)-(-)-BENZOIN

C11H20O2Si (212.1233)

2,2´-diamino-6,6´-dimethylbiphenyl

2-amino-2-cyano-N-(2-morpholin-4-ylethyl)acetamide

Benzene,1-methoxy-4-(1-phenylethyl)-

5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

(4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLICACIDDIMETHYLESTER

C11H20O2Si (212.1233)

Phenethyl-pyridin-2-ylmethyl-amine

1-(2-Naphthalenyl)-1-pentanone

n-methyl-4,4-methylenedianiline

2,3,5-TRIMETHYLDIPHENYL ETHER

Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)

3,3-Diphenyl-1-propanol

1,1-Dibenzylhydrazine

meso-1,2-Diphenylethylenediamine

(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

1,1-Biphenyl,4-propoxy-

1-Naphthalen-1-yl-pentan-1-one

4,4-Ethylenedianiline

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE

2-phenyl-n-(pyridin-3-ylmethyl)ethanamine

2-Pyridineethanamine,N-(phenylmethyl)-

6-(1-methylpyrrolidin-2-yl)quinoline

6-amino-5-(butylamino)-1-methylpyrimidine-2,4-dione

2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)

Phosphoric acid, octyl ester

C8H21O4P (212.1177)

ergoline

An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.

5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Ingenol Mebutate

3-(N-BOC-AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE

5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

4-(2-methylindolyl-3)-1,2,5,6-tetrahydropyridine

(S)-(+)-1,1-DIPHENYL-2-PROPANOL

m-tolidine

5,6-diamino-1-butyl-3-methylpyrimidine-2,4-dione

Benzenemethanol,2-(2-phenylethyl)-

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)

(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide

C9H17BN2O3 (212.1332)

alpha-Putrescinylthymine

(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid

14310-21-5

Benzene, 1-methoxy-4-(2-phenylethyl)-

1-(4-aminophenyl)-1-deoxy-D-ribitol

1-Naphthylpiperazine

Varenicline(1+)

C13H14N3+ (212.1188)

[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium

(S)-orciprenaline(1+)

(R)-orciprenaline(1+)

4-Cumylphenol

3,3-dimethylbenzidine

Cumylphenol

pentadeca-2,8,10-trien-4,6-diynal

4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde

(5r)-1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

4b-methyl-5,6,7,8-tetrahydrophenanthren-1-one

10,10-dimethyl-4-oxatricyclo[7.4.1.0³,⁷]tetradeca-1,3(7),5,8,12-pentaene

(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one

1-Acetyl-4,6,8-trimethylazulene

1-(4,6,8-trimethylazulen-1-yl)ethanone; 1-(4,6,8-Trimethyl-1-azulenyl)ethanone

{"Ingredient_id": "HBIN002254","Ingredient_name": "1-Acetyl-4,6,8-trimethylazulene","Alias": "1-(4,6,8-trimethylazulen-1-yl)ethanone; 1-(4,6,8-Trimethyl-1-azulenyl)ethanone","Ingredient_formula": "C15H16O","Ingredient_Smile": "CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C)C","Ingredient_weight": "212.29 g/mol","OB_score": "27.02153399","CAS_id": "NA","SymMap_id": "SMIT07226","TCMID_id": "NA","TCMSP_id": "MOL005474","TCM_ID_id": "NA","PubChem_id": "607590","DrugBank_id": "NA"}

2(3h)-phenanthrenone,4,4a,9,10-tetrahydro-4a-methyl