Exact Mass: 172.0921806

Exact Mass Matches: 172.0921806

Found 207 metabolites which its exact mass value is equals to given mass value 172.0921806, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deoxypeganine

3-deoxyvasicine

C11H12N2 (172.1000432)


   

Capillone

1-Phenyl-2,4-hexadiene-1-one

C12H12O (172.08881019999998)


   

L-Capreomycidine

(2S,3R)-Capreomycidine

C6H12N4O2 (172.0960212)


   

SCHEMBL8767926

3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine

C6H12N4O2 (172.0960212)


   

iminoarginine

iminoarginine

C6H12N4O2 (172.0960212)


A dehydroamino acid that is arginine in which the amino group has been oxidised to the corresponding imine.

   

Glycylproline

(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

C7H12N2O3 (172.0847882)


Glycylproline is an end product of collagen metabolism that is further cleaved by prolidase (EC 3.4.13.9); the resulting proline molecules are recycled into collagen or other proteins. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis, mental retardation, frequent infections and massive urinary excretion of iminodipeptides. The disease has been confirmed to be due to hereditary prolidase deficiency. It has been reported that the activity of the enzyme against glycylproline (Gly-Pro) is almost totally deficient in patients with prolidase deficiency, whereas the activity against other substrates is not so deficient. Some patients with prolidase deficiency have a marked urinary excretion of the iminodipeptide Glycylproline. The urine from patients with pressure sores contains significantly more Glycylproline than the urine from the control. (PMID: 16009141, 7629169, 1536787, 10582130) [HMDB] Glycylproline is a dipeptide composed of glycine and proline, and is an end product of collagen metabolism that is further cleaved by prolidase (EC 3.4.13.9). The resulting proline molecules are recycled into collagen or other proteins. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis, mental retardation, frequent infections, and massive urinary excretion of iminodipeptides. Patients with this disease have reportedly decreased prolidase enzyme activity against glycylproline (Gly-Pro). The enzymes activity against other substrates is not as affected. Some patients with prolidase deficiency have a marked urinary excretion of glycylproline. Patients with pressure sores contain significantly more urinary glycylproline than the control (PMID: 16009141, 7629169, 1536787, 10582130). H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

   

Prolylglycine

2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid

C7H12N2O3 (172.0847882)


Prolylglycine is a dipeptide composed of proline and glycine. 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. It is found in urine (PMID: 3782411). L-Prolylglycine is an endogenous metabolite.

   

1,2,3,4-Tetrahydro-beta-carboline

9H-1,2,3,4-tetrahydropyrido(3,4-b)Indole

C11H12N2 (172.1000432)


Tetrahydro-b-carbolines (THbCs)are potential neuroactive alkaloids found in chocolate and cocoa. The formation of 1,2,3,4-tetrahydro-/3-carbolines (THBCs), via the Pictet-Spengler condensation of tryptamines with formaldehyde, has been demonstrated repeatedly in incubations of various mammalian tissues containing added indolethylamine substrate and the methyl donors .5-methyltetrahydrofolate (5-MTHF) or S-adenosylmethionine(SAM). It is concluded that the formation of these THBCs is an artifact produced by the enzymatic liberation of formaldehyde from the methyl donors and the subsequent non-enzymatic condensation of this formaldehyde with the indole substrates. The formation of THBCs in vivo has thus remained a point of contention. (PMID: 7213417). 1,2,3,4-Tetrahydro-beta-carboline is a biomarker for the consumption of beer Tetrahydro-b-carbolines (THbCs)are potential neuroactive alkaloids found in chocolate and cocoa. D009676 - Noxae > D009498 - Neurotoxins Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an Ki value of 6.1 μM[1].

   

S-(3-Methyl-2-butenyl) 2-methylpropanethioate

2-Methyl-1-[(3-methylbut-2-en-1-yl)sulphanyl]propan-1-one

C9H16OS (172.0921806)


S-(3-Methyl-2-butenyl) 2-methylpropanethioate is found in herbs and spices. S-(3-Methyl-2-butenyl) 2-methylpropanethioate is a constituent of buchu (Agathosma) species

   

Cinnamylideneacetone

(3E,5E)-6-Phenyl-3,5-hexadien-2-one

C12H12O (172.08881019999998)


Cinnamylideneacetone is found in beverages. Cinnamylideneacetone is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002

   

2-Ethoxynaphthalene

Ethyl beta-naphthyl ether

C12H12O (172.08881019999998)


2-Ethoxynaphthalene is a flavouring ingredien Flavouring ingredient

   

Allyl thiohexanoate

1-(Prop-2-en-1-ylsulphanyl)hexan-1-one

C9H16OS (172.0921806)


Aroma constituent of fried garlic. Allyl thiohexanoate is found in onion-family vegetables. Allyl thiohexanoate is found in onion-family vegetables. Aroma constituent of fried garlic.

   

1,1'-Azobis(N,N-dimethylformamide)

3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea

C6H12N4O2 (172.0960212)


   

Glycyl-D-proline

1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

C7H12N2O3 (172.0847882)


   

N-BENZYL-3-CYANOAZETIDINE

1-benzylazetidine-3-carbonitrile

C11H12N2 (172.1000432)


   

tetrahydropyridoindole

1H,2H,3H,3aH,4H-pyrrolo[2,3-f]quinoline

C11H12N2 (172.1000432)


   
   
   

3,5-Dimethyl-1-phenylpyrazole

3,5-Dimethyl-1-phenyl-1H-pyrazole

C11H12N2 (172.1000432)


   

(+)-dodec-4t-ene-6,8,10-triyn-3-ol|Dodec-trans-4-en-6.8.10-triyn-3-ol

(+)-dodec-4t-ene-6,8,10-triyn-3-ol|Dodec-trans-4-en-6.8.10-triyn-3-ol

C12H12O (172.08881019999998)


   

2-ethyl-4-methylquinazoline

2-ethyl-4-methylquinazoline

C11H12N2 (172.1000432)


   

(4-amino-5-oxo-tetrahydro-furan-2-ylmethyl)-guanidine|gamma-Hydroxy-arginin-lacton

(4-amino-5-oxo-tetrahydro-furan-2-ylmethyl)-guanidine|gamma-Hydroxy-arginin-lacton

C6H12N4O2 (172.0960212)


   

endo-2-Chlorobornane

endo-2-Chlorobornane

C10H17Cl (172.1018712)


   

dodeca-3t,5t,7t-triene-9,11-diyn-1-ol|Dodecadiin-(9.11)-trien-(3t.5t.7t)-ol-(1)

dodeca-3t,5t,7t-triene-9,11-diyn-1-ol|Dodecadiin-(9.11)-trien-(3t.5t.7t)-ol-(1)

C12H12O (172.08881019999998)


   

S-sec-Butyl 3-methylbut-2-enethioate

S-sec-Butyl 3-methylbut-2-enethioate

C9H16OS (172.0921806)


   

dodeca-2,4,10-triene-6,8-diyn-1-ol

dodeca-2,4,10-triene-6,8-diyn-1-ol

C12H12O (172.08881019999998)


   

1-Amino-2-(guanidinomethyl)cyclopropanecarboxylic acid

1-Amino-2-(guanidinomethyl)cyclopropanecarboxylic acid

C6H12N4O2 (172.0960212)


   

3,7-Dimethyl-1H-indene-5-carboxaldehyde|3,7-dimethylindene-5-carboxaldehyde

3,7-Dimethyl-1H-indene-5-carboxaldehyde|3,7-dimethylindene-5-carboxaldehyde

C12H12O (172.08881019999998)


   

1-phenyl-4-hexynone|1-Phenyl-hex-4-in-1-on|1-phenyl-hex-4-yn-1-one|1-phenylhex-4-yn-1-one|capillon

1-phenyl-4-hexynone|1-Phenyl-hex-4-in-1-on|1-phenyl-hex-4-yn-1-one|1-phenylhex-4-yn-1-one|capillon

C12H12O (172.08881019999998)


   

Deoxypeganin

Deoxyvasicine; DesoxyPeganin; Desoxypeganine; Pegene

C11H12N2 (172.1000432)


Deoxypeganine is a member of quinazolines. Deoxypeganine is a natural product found in Nitraria komarovii, Peganum harmala, and Peganum nigellastrum with data available.

   

H-Gly-Pro-OH

Glycyl-L-proline

C7H12N2O3 (172.0847882)


Acquisition and generation of the data is financially supported in part by CREST/JST. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

   

Glycylproline

Glycylproline

C7H12N2O3 (172.0847882)


H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

   

Tryptoline

Noreleagnine

C11H12N2 (172.1000432)


D009676 - Noxae > D009498 - Neurotoxins Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an Ki value of 6.1 μM[1].

   

Desoxypeganine

Desoxypeganine

C11H12N2 (172.1000432)


Annotation level-1

   

Glycyl-Proline; AIF; CE0; CorrDec

Glycyl-Proline; AIF; CE0; CorrDec

C7H12N2O3 (172.0847882)


   

Glycyl-Proline; AIF; CE10; CorrDec

Glycyl-Proline; AIF; CE10; CorrDec

C7H12N2O3 (172.0847882)


   

Glycyl-Proline; AIF; CE30; CorrDec

Glycyl-Proline; AIF; CE30; CorrDec

C7H12N2O3 (172.0847882)


   

Glycyl-Proline; AIF; CE0; MS2Dec

Glycyl-Proline; AIF; CE0; MS2Dec

C7H12N2O3 (172.0847882)


   

Glycyl-Proline; AIF; CE10; MS2Dec

Glycyl-Proline; AIF; CE10; MS2Dec

C7H12N2O3 (172.0847882)


   

Glycyl-Proline; AIF; CE30; MS2Dec

Glycyl-Proline; AIF; CE30; MS2Dec

C7H12N2O3 (172.0847882)


   

Glycyl-proline; LC-tDDA; CE10

Glycyl-proline; LC-tDDA; CE10

C7H12N2O3 (172.0847882)


   

Glycyl-proline; LC-tDDA; CE20

Glycyl-proline; LC-tDDA; CE20

C7H12N2O3 (172.0847882)


   

Glycyl-proline; LC-tDDA; CE30

Glycyl-proline; LC-tDDA; CE30

C7H12N2O3 (172.0847882)


   

Glycyl-proline; LC-tDDA; CE40

Glycyl-proline; LC-tDDA; CE40

C7H12N2O3 (172.0847882)


   
   
   

5-δ-Hydroxybutyl Hydantoin

5-(4-Hydroxybutyl)imidazolidine-2,4-dione

C7H12N2O3 (172.0847882)


   

Pro-Gly

L-prolyl-L-glycine

C7H12N2O3 (172.0847882)


A dipeptide formed from L-proline and glycine residues. L-Prolylglycine is an endogenous metabolite.

   

Neroline

Ethyl beta-naphthyl ether

C12H12O (172.08881019999998)


   

Cinnamylideneacetone

(3E,5E)-6-Phenyl-3,5-hexadien-2-one

C12H12O (172.08881019999998)


   

S-Prenyl thioisobutyrate

2-methyl-1-[(3-methylbut-2-en-1-yl)sulfanyl]propan-1-one

C9H16OS (172.0921806)


   

Allyl thiohexanoate

1-(prop-2-en-1-ylsulfanyl)hexan-1-one

C9H16OS (172.0921806)


   

NAPHTHALENE, 2-METHOXY-1-METHYL-

NAPHTHALENE, 2-METHOXY-1-METHYL-

C12H12O (172.08881019999998)


   

1-(1-Methyl-8-isoquinolinyl)methanamine

1-(1-Methyl-8-isoquinolinyl)methanamine

C11H12N2 (172.1000432)


   

5-Methyl-1-(4-methylphenyl)-1H-pyrazole

5-Methyl-1-(4-methylphenyl)-1H-pyrazole

C11H12N2 (172.1000432)


   

3-(Dimethylamino)-2-phenylacrylonitrile

3-(Dimethylamino)-2-phenylacrylonitrile

C11H12N2 (172.1000432)


   

sodium,2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate

sodium,2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate

C6H9D4NaO2Si (172.08335651200002)


   

N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE

N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE

C11H12N2 (172.1000432)


   

5-METHYL-2-(1H-PYRROL-1-YL)ANILINE

5-METHYL-2-(1H-PYRROL-1-YL)ANILINE

C11H12N2 (172.1000432)


   
   

2-Butenoic acid,3-[(aminocarbonyl)amino]-, ethyl ester

2-Butenoic acid,3-[(aminocarbonyl)amino]-, ethyl ester

C7H12N2O3 (172.0847882)


   

1-(4-Aminophenyl)cyclobutanecarbonitrile

1-(4-Aminophenyl)cyclobutanecarbonitrile

C11H12N2 (172.1000432)


   

1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine

1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine

C11H12N2 (172.1000432)


   
   

1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)

1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)

C7H12N2O3 (172.0847882)


   

1,1-Diethoxy-2,5-dihydro-1H-silole

1,1-Diethoxy-2,5-dihydro-1H-silole

C8H16O2Si (172.09195160000002)


   

Urea,N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-

Urea,N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-

C6H12N4O2 (172.0960212)


   

2-(QUINOLIN-8-YL)ETHANAMINE

2-(QUINOLIN-8-YL)ETHANAMINE

C11H12N2 (172.1000432)


   

2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole

2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole

C11H12N2 (172.1000432)


   

2-Methyl-5-pyrrol-1-yl-phenylamine

2-Methyl-5-pyrrol-1-yl-phenylamine

C11H12N2 (172.1000432)


   

3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

C11H12N2 (172.1000432)


   

3-methylcyclopropane-1,2-dicarbohydrazide

3-methylcyclopropane-1,2-dicarbohydrazide

C6H12N4O2 (172.0960212)


   

2-Cyclobutylbenzimidazole

2-Cyclobutylbenzimidazole

C11H12N2 (172.1000432)


   

2-(1-methyl-3-oxo-2-piperazinyl)acetic acid

2-(1-methyl-3-oxo-2-piperazinyl)acetic acid

C7H12N2O3 (172.0847882)


   

2-(QUINOLIN-2-YL)ETHANAMINE

2-(QUINOLIN-2-YL)ETHANAMINE

C11H12N2 (172.1000432)


   

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile

C11H12N2 (172.1000432)


   

Urea,1-acetyl-3-butyryl- (4CI)

Urea,1-acetyl-3-butyryl- (4CI)

C7H12N2O3 (172.0847882)


   

3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine

3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine

C6H12N4O2 (172.0960212)


   

N-Methyl-N-(quinolin-6-ylmethyl)amine

N-Methyl-N-(quinolin-6-ylmethyl)amine

C11H12N2 (172.1000432)


   

(Trimethylsilyl)methyl methacrylate

(Trimethylsilyl)methyl methacrylate

C8H16O2Si (172.09195160000002)


   

6-Ethylthio-3-hepten-2-one

6-Ethylthio-3-hepten-2-one

C9H16OS (172.0921806)


   

trimethylsilyl 3-methylbut-2-enoate

Crotonic acid, 3-methyl-, trimethylsilyl ester

C8H16O2Si (172.09195160000002)


   

(8-Methyl-1-naphthyl)methanol

(8-Methyl-1-naphthyl)methanol

C12H12O (172.08881019999998)


   

(3E)-4-[(Trimethylsilyl)oxy]-3-penten-2-one

(3E)-4-[(Trimethylsilyl)oxy]-3-penten-2-one

C8H16O2Si (172.09195160000002)


   
   

3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN

3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN

C8H16O2Si (172.09195160000002)


   

2-(QUINOLIN-3-YL)ETHANAMINE

2-(QUINOLIN-3-YL)ETHANAMINE

C11H12N2 (172.1000432)


   

Diamide

N,N,N,N-tetramethyldiazene-1,2-dicarboxamide

C6H12N4O2 (172.0960212)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D011838 - Radiation-Sensitizing Agents

   

1-ethyl-5-phenylimidazole

1-ethyl-5-phenylimidazole

C11H12N2 (172.1000432)


   

10-Chloro-3-decyne

10-Chloro-3-decyne

C10H17Cl (172.1018712)


   

2-methoxy-7-methylnaphthalene

2-methoxy-7-methylnaphthalene

C12H12O (172.08881019999998)


   

N-METHYL-N-(QUINOLIN-8-YLMETHYL)AMINE

N-METHYL-N-(QUINOLIN-8-YLMETHYL)AMINE

C11H12N2 (172.1000432)


   

methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate

methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate

C7H12N2O3 (172.0847882)


   

1-METHOXY-3-TRIMETHYLSILOXY-1,3-BUTADIENE

1-METHOXY-3-TRIMETHYLSILOXY-1,3-BUTADIENE

C8H16O2Si (172.09195160000002)


   

1H-Benzimidazole,2-methyl-1-(1-methylethenyl)-(9CI)

1H-Benzimidazole,2-methyl-1-(1-methylethenyl)-(9CI)

C11H12N2 (172.1000432)


   

6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole

6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole

C11H12N2 (172.1000432)


   

sec-butyl-3-methyl but-2-ene thioate

sec-butyl-3-methyl but-2-ene thioate

C9H16OS (172.0921806)


   

2-Propenenitrile,3-[4-(dimethylamino)phenyl]-

2-Propenenitrile,3-[4-(dimethylamino)phenyl]-

C11H12N2 (172.1000432)


   

5,5-Bis-1H-tetrazole diammonium salt

5,5-Bis-1H-tetrazole diammonium salt

C2H8N10 (172.0933368)


   

1-(2-Pyridinyl)cyclopentanecarbonitrile

1-(2-Pyridinyl)cyclopentanecarbonitrile

C11H12N2 (172.1000432)


   

2-METHYL-1,4-DIAMINONAPHTHALENE

2-METHYL-1,4-DIAMINONAPHTHALENE

C11H12N2 (172.1000432)


   

5-Methyl-3-(4-methylphenyl)-1H-pyrazole

5-Methyl-3-(4-methylphenyl)-1H-pyrazole

C11H12N2 (172.1000432)


   

3-pyrrolidin-1-ylbenzonitrile

3-pyrrolidin-1-ylbenzonitrile

C11H12N2 (172.1000432)


   
   
   

3-(azetidin-3-yl)-1H-indole

3-(azetidin-3-yl)-1H-indole

C11H12N2 (172.1000432)


   

1-(2-Phenylethyl)-1H-imidazole

1-(2-Phenylethyl)-1H-imidazole

C11H12N2 (172.1000432)


   

1-phenylpyrrolidine-2-carbonitrile

1-phenylpyrrolidine-2-carbonitrile

C11H12N2 (172.1000432)


   

2,2,6,6-tetramethylthian-4-one

2,2,6,6-tetramethylthian-4-one

C9H16OS (172.0921806)


   

N,N-dimethylquinolin-2-amine

N,N-dimethylquinolin-2-amine

C11H12N2 (172.1000432)


   

1-carbamoylpiperidine-4-carboxylic acid

1-carbamoylpiperidine-4-carboxylic acid

C7H12N2O3 (172.0847882)


   

1-(aminocarbonyl)piperidine-3-carboxylic acid(SALTDATA: HCl)

1-(aminocarbonyl)piperidine-3-carboxylic acid(SALTDATA: HCl)

C7H12N2O3 (172.0847882)


   

2-(Furfurylthio)ethylamine

2-(Furfurylthio)ethylamine

C7H12N2O3 (172.0847882)


   

3-(1H-PYRROL-1-YL)BENZYLAMINE

3-(1H-PYRROL-1-YL)BENZYLAMINE

C11H12N2 (172.1000432)


   

5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one

5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one

C12H12O (172.08881019999998)


   

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE

C11H12N2 (172.1000432)


   

NAPHTHALEN-2-YLMETHYL-HYDRAZINE

NAPHTHALEN-2-YLMETHYL-HYDRAZINE

C11H12N2 (172.1000432)


   

N-Methyl-1-quinolin-5-ylmethanamine

N-Methyl-1-quinolin-5-ylmethanamine

C11H12N2 (172.1000432)


   
   

1-Carbamoyl-piperidine-4-carboxylic acid

1-Carbamoyl-piperidine-4-carboxylic acid

C7H12N2O3 (172.0847882)


   

1H-Benzimidazole,1-ethenyl-2-ethyl-(9CI)

1H-Benzimidazole,1-ethenyl-2-ethyl-(9CI)

C11H12N2 (172.1000432)


   

4-(Pyrrolidin-1-yl)benzonitrile

4-(Pyrrolidin-1-yl)benzonitrile

C11H12N2 (172.1000432)


   

CYCLOHEXYLMETHANETHIOL ACETATE

CYCLOHEXYLMETHANETHIOL ACETATE

C9H16OS (172.0921806)


   

1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE

1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE

C11H12N2 (172.1000432)


   

2-amino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

2-amino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

C11H12N2 (172.1000432)


   

N-BENZYL-3-CYANOAZETIDINE

1-Benzyl-3-azetidinecarbonitrile

C11H12N2 (172.1000432)


   
   

2-pyrrolidin-1-ylbenzonitrile

2-pyrrolidin-1-ylbenzonitrile

C11H12N2 (172.1000432)


   

2-methyl-3-pyrrol-1-ylaniline

2-methyl-3-pyrrol-1-ylaniline

C11H12N2 (172.1000432)


   

5,7-dimethylquinolin-4-amine

5,7-dimethylquinolin-4-amine

C11H12N2 (172.1000432)


   

5,8-dimethylquinolin-4-amine

5,8-dimethylquinolin-4-amine

C11H12N2 (172.1000432)


   

6,7-dimethylquinolin-4-amine

6,7-dimethylquinolin-4-amine

C11H12N2 (172.1000432)


   

6,8-dimethylquinolin-4-amine

6,8-dimethylquinolin-4-amine

C11H12N2 (172.1000432)


   

6-ethylquinolin-4-amine

6-ethylquinolin-4-amine

C11H12N2 (172.1000432)


   

7,8-dimethylquinolin-4-amine

7,8-dimethylquinolin-4-amine

C11H12N2 (172.1000432)


   

8-ethylquinolin-4-amine

8-ethylquinolin-4-amine

C11H12N2 (172.1000432)


   
   

(S)-(-)-1-(2-Naphthyl)ethanol

(S)-(-)-1-(2-Naphthyl)ethanol

C12H12O (172.08881019999998)


   

2-quinolin-5-ylethanamine

2-quinolin-5-ylethanamine

C11H12N2 (172.1000432)


   

2-quinolin-7-ylethanamine

2-quinolin-7-ylethanamine

C11H12N2 (172.1000432)


   

(R)-(+)-7,7-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2,3,3-TETRAHYDRO-1,1-SPIROBIINDANE

(R)-(+)-7,7-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2,3,3-TETRAHYDRO-1,1-SPIROBIINDANE

C12H12O (172.08881019999998)


   

octylmagnesium chloride

octylmagnesium chloride

C8H17ClMg (172.0869212)


   

(4-Methyl-1-naphthyl)methanol

(4-Methyl-1-naphthyl)methanol

C12H12O (172.08881019999998)


   

3,8-dimethylquinolin-2-amine

3,8-dimethylquinolin-2-amine

C11H12N2 (172.1000432)


   

Piperazine, 2,5-dimethyl-1,4-dinitroso-, trans- (9CI)

Piperazine, 2,5-dimethyl-1,4-dinitroso-, trans- (9CI)

C6H12N4O2 (172.0960212)


   

exo-2-Chloro-1,5,5-trimethylnorbornane

exo-2-Chloro-1,5,5-trimethylnorbornane

C10H17Cl (172.1018712)


   

(R)-1-(Naphthalen-1-yl)ethanol

(R)-1-(Naphthalen-1-yl)ethanol

C12H12O (172.08881019999998)


   

1-Cyanomethyl-1,2,3,4-tetrahydro-quinoline

1-Cyanomethyl-1,2,3,4-tetrahydro-quinoline

C11H12N2 (172.1000432)


   

2,3,6-Trimethylquinoxaline

2,3,6-Trimethylquinoxaline

C11H12N2 (172.1000432)


   

2-(1-Pyrrolyl)benzylamine

2-(1-Pyrrolyl)benzylamine

C11H12N2 (172.1000432)


   

1-(Methoxymethyl)-naphthalene

1-(Methoxymethyl)-naphthalene

C12H12O (172.08881019999998)


   
   

1H-Benzimidazole,1-(2-methyl-2-propenyl)-(9CI)

1H-Benzimidazole,1-(2-methyl-2-propenyl)-(9CI)

C11H12N2 (172.1000432)


   

1-AMINO-6-CYANO-1,2,3,4-TETRAHYDRONAPHTHYLENE

1-AMINO-6-CYANO-1,2,3,4-TETRAHYDRONAPHTHYLENE

C11H12N2 (172.1000432)


   

4-Decyne, 1-chloro-

4-Decyne, 1-chloro-

C10H17Cl (172.1018712)


   

N-(ISOQUINOLIN-5-YLMETHYL)-N-METHYLAMINE

N-(ISOQUINOLIN-5-YLMETHYL)-N-METHYLAMINE

C11H12N2 (172.1000432)


   

3,6-dimethylquinolin-2-amine

3,6-dimethylquinolin-2-amine

C11H12N2 (172.1000432)


   

2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole

2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole

C11H12N2 (172.1000432)


   

1-(3,5-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3-ISOPROPYLINDOLE

1-(3,5-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3-ISOPROPYLINDOLE

C11H12N2 (172.1000432)


   
   

Valanimycin

Valanimycin

C7H12N2O3 (172.0847882)


An azoxy compound that is acrylic acid in which the olefinic hydrogen at position 2 has been replaced by an isobutyl-ONN-azoxy group.

   

2-(2-Pyrrol-1-yl-ethyl)pyridine

2-(2-Pyrrol-1-yl-ethyl)pyridine

C11H12N2 (172.1000432)


   

9H-Fluoren-9-yllithium

9H-Fluoren-9-yllithium

C13H9Li (172.0864264)


   
   

Trimethylsilyl (2E)-2-methyl-2-butenoate

Trimethylsilyl (2E)-2-methyl-2-butenoate

C8H16O2Si (172.09195160000002)


   

Deoxypeganin

Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-

C11H12N2 (172.1000432)


   
   

L-prolinylglycine zwitterion

L-prolinylglycine zwitterion

C7H12N2O3 (172.0847882)


   

N-acetyl-L-leucinate

N-acetyl-L-leucinate

C8H14NO3- (172.0973634)


An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3.

   

(2S,3R)-capreo-mycidine 5

(2S,3R)-capreo-mycidine 5

C6H12N4O2 (172.0960212)


   

(E,2S)-2-amino-5-(diaminomethylideneamino)pent-4-enoic acid

(E,2S)-2-amino-5-(diaminomethylideneamino)pent-4-enoic acid

C6H12N4O2 (172.0960212)


   

(2R)-2-acetamido-4-methylpentanoate

(2R)-2-acetamido-4-methylpentanoate

C8H14NO3- (172.0973634)


   

(Z)-N,N,N,N-tetramethyldiazene-1,2-dicarboxamide

(Z)-N,N,N,N-tetramethyldiazene-1,2-dicarboxamide

C6H12N4O2 (172.0960212)


   

(Hexanoylamino)acetate

(Hexanoylamino)acetate

C8H14NO3- (172.0973634)


   

(2S,3S)-2-acetamido-3-methylpentanoate

(2S,3S)-2-acetamido-3-methylpentanoate

C8H14NO3- (172.0973634)


   
   

2-Pentenoic acid, trimethylsilyl ester

2-Pentenoic acid, trimethylsilyl ester

C8H16O2Si (172.09195160000002)


   

1,1a,7,7a-Tetrahydro-7a-methyl-7-methylenebenzo[b]cyclopropa[e]pyran

1,1a,7,7a-Tetrahydro-7a-methyl-7-methylenebenzo[b]cyclopropa[e]pyran

C12H12O (172.08881019999998)


   

3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine

3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine

C6H12N4O2 (172.0960212)


   

2-Ethoxynaphthalene

β-Naphthol ethyl ether

C12H12O (172.08881019999998)


   
   

5-(4-Hydroxybutyl)imidazolidine-2,4-dione

5-(4-Hydroxybutyl)imidazolidine-2,4-dione

C7H12N2O3 (172.0847882)


   
   

N-hexanoylglycinate

N-hexanoylglycinate

C8H14NO3 (172.0973634)


A monocarboxylic acid anion that is the conjugate base of N-hexanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-acetyl-L-isoleucinate

N-acetyl-L-isoleucinate

C8H14NO3 (172.0973634)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-isoleucine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Gly-pro

Gly-pro

C7H12N2O3 (172.0847882)


A dipeptide consisting of L-proline having a glycyl residue attached to its alpha-amino group.

   

Gly-Pro zwitterion

Gly-Pro zwitterion

C7H12N2O3 (172.0847882)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Pro.

   

L-enduracididine

L-enduracididine

C6H12N4O2 (172.0960212)


An L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is substituted by a 2-iminoimidazolidin-4-yl group.

   

(2S,3R)-Capreomycidine

(2S,3R)-Capreomycidine

C6H12N4O2 (172.0960212)


An L-alpha-amino acid obtained by enzyme-mediated intramolecular cyclisation of L-arginine.

   
   
   

1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

C6H12N4O2 (172.0960212)


   

(3e,5e,7e)-dodeca-3,5,7-trien-9,11-diyn-1-ol

(3e,5e,7e)-dodeca-3,5,7-trien-9,11-diyn-1-ol

C12H12O (172.08881019999998)


   

4-methyl-1,2-dihydrobenzo[7]annulen-6-one

4-methyl-1,2-dihydrobenzo[7]annulen-6-one

C12H12O (172.08881019999998)


   

2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane

2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane

C10H17Cl (172.1018712)


   

(1-carboxyeth-1-en-1-yl)(2-methylpropyl-oxo-λ⁵-azanylidene)amine

(1-carboxyeth-1-en-1-yl)(2-methylpropyl-oxo-λ⁵-azanylidene)amine

C7H12N2O3 (172.0847882)


   

n-[(4-amino-5-oxooxolan-2-yl)methyl]guanidine

n-[(4-amino-5-oxooxolan-2-yl)methyl]guanidine

C6H12N4O2 (172.0960212)


   

(1s,2r)-1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

(1s,2r)-1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

C6H12N4O2 (172.0960212)


   
   

(5s)-2-hydroxy-5-isopropyl-3-methoxy-5h-imidazol-4-one

(5s)-2-hydroxy-5-isopropyl-3-methoxy-5h-imidazol-4-one

C7H12N2O3 (172.0847882)


   

n-{[(2r,4r)-4-amino-5-oxooxolan-2-yl]methyl}guanidine

n-{[(2r,4r)-4-amino-5-oxooxolan-2-yl]methyl}guanidine

C6H12N4O2 (172.0960212)


   

2-hydroxy-5-isopropyl-3-methoxy-5h-imidazol-4-one

2-hydroxy-5-isopropyl-3-methoxy-5h-imidazol-4-one

C7H12N2O3 (172.0847882)


   

(1s,2s)-1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

(1s,2s)-1-amino-2-(carbamimidamidomethyl)cyclopropane-1-carboxylic acid

C6H12N4O2 (172.0960212)


   

dodeca-3,5,7-trien-9,11-diyn-1-ol

dodeca-3,5,7-trien-9,11-diyn-1-ol

C12H12O (172.08881019999998)


   

dodeca-2,4,10-trien-6,8-diyn-1-ol

dodeca-2,4,10-trien-6,8-diyn-1-ol

C12H12O (172.08881019999998)


   

(2e,4e,10e)-dodeca-2,4,10-trien-6,8-diyn-1-ol

(2e,4e,10e)-dodeca-2,4,10-trien-6,8-diyn-1-ol

C12H12O (172.08881019999998)


   

(1r,2s,4r)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane

(1r,2s,4r)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane

C10H17Cl (172.1018712)