Exact Mass: 121.028953

Exact Mass Matches: 121.028953

Found 179 metabolites which its exact mass value is equals to given mass value 121.028953, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Cysteine

(2R)-2-amino-3-sulfanylpropanoic acid

C3H7NO2S (121.0197482)


Cysteine (Cys), also known as L-cysteine is an alpha-amino acid. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Amino acids are organic compounds that contain amino (–NH2) and carboxyl (–COOH) functional groups, along with a side chain (R group) specific to each amino acid. L-alanine is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Cysteine is found in all organisms ranging from bacteria to plants to animals. It is classified as an aliphatic, non-polar, sulfur-containing amino acid. Cysteine is an important source of sulfur in human metabolism, and although it is classified as a non-essential amino acid, cysteine may be essential for infants, the elderly, and individuals with certain metabolic disease or who suffer from malabsorption syndromes. Cysteine can occasionally be considered as an essential or conditionally essential amino acid. Cysteine is unique amongst the twenty natural amino acids as it contains a thiol group. Thiol groups can undergo oxidation/reduction (redox) reactions; when cysteine is oxidized it can form cystine, which is two cysteine residues joined by a disulfide bond. This reaction is reversible since the reduction of this disulphide bond regenerates two cysteine molecules. The disulphide bonds of cystine are crucial to defining the structures of many proteins. Cysteine is often involved in electron-transfer reactions, and help the enzyme catalyze its reaction. Cysteine is also part of the antioxidant glutathione. N-Acetyl-L-cysteine (NAC) is a form of cysteine where an acetyl group is attached to cysteines nitrogen atom and is sold as a dietary supplement. Cysteine is named after cystine, which comes from the Greek word kustis meaning bladder (cystine was first isolated from kidney stones). Oxidation of cysteine can produce a disulfide bond with another thiol and further oxidation can produce sulphfinic or sulfonic acids. The cysteine thiol group is also a nucleophile and can undergo addition and substitution reactions. Thiol groups become much more reactive when they are ionized, and cysteine residues in proteins have pKa values close to neutrality, so they are often in their reactive thiolate form in the cell. The thiol group also has a high affinity for heavy metals and proteins containing cysteine will bind metals such as mercury, lead, and cadmium tightly. Due to this ability to undergo redox reactions, cysteine has antioxidant properties. Cysteine is important in energy metabolism. As cystine, it is a structural component of many tissues and hormones. Cysteine has clinical uses ranging from treating baldness to psoriasis to preventing smokers hack. In some cases, oral cysteine therapy has proved excellent for treatment of asthmatics, enabling them to stop theophylline and other medications. Cysteine also enhances the effect of topically applied silver, tin, and zinc salts in preventing dental cavities. In the future, cysteine may play a role in the treatment of cobalt toxicity, diabetes, psychosis, cancer, and seizures (http://www.dcnutrition.com/AminoAcids/). Cysteine has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). [Spectral] L-Cysteine (exact mass = 121.01975) and D-2-Aminobutyrate (exact mass = 103.06333) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] L-Cysteine (exact mass = 121.01975) and Creatine (exact mass = 131.06948) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Detoxicant, dietary supplement, dough strengthener, yeast nutrient for leavened bakery products. Flavouring agent. Enzymic browning inhibitor. L-Cysteine is found in many foods, some of which are bilberry, mugwort, cowpea, and sweet bay. L-(+)-Cysteine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=52-90-4 (retrieved 2024-07-01) (CAS RN: 52-90-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1].

   

Benzamide

Trimethobenzamide hydrochloride

C7H7NO (121.0527612)


Benzamide is an intermediate in the Benzoate degradation via CoA ligation. Benzamides are a class of chemical compounds derived from Benzamid, the carbonic acid amide of benzoic acid. In psychiatry some substituted benzamides are therapeutically used as neuroleptics and/or antipsychotics (wikipedia). Benzamide is an intermediate in the Benzoate degradation via CoA ligation. CONFIDENCE standard compound; INTERNAL_ID 8080 KEIO_ID B009 Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature[1].

   

Tromethamine

Tris-magnesium(II)-potassium chloride buffer

C4H11NO3 (121.0738896)


Tromethamine, also known as trometamol or tham, belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. Tromethamine is a drug which is used for the prevention and correction of metabolic acidosis. Tromethamine exists as a solid, soluble (in water), and a very weakly acidic compound (based on its pKa). Tromethamine is also a parent compound for other transformation products, including but not limited to, bis-tris, bis-tris propane, and N-tris(hydroxymethyl)methylglycine. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05B - I.v. solutions > B05BB - Solutions affecting the electrolyte balance B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D019995 - Laboratory Chemicals > D002021 - Buffers KEIO_ID A194

   

(Carboxymethyl)(dimethyl)sulfonium

(Carboxymethyl)(dimethyl)sulfonium

C4H9O2S+ (121.0323234)


   

D-Cysteine

(2S)-2-Amino-3-sulphanylpropanoic acid

C3H7NO2S (121.0197482)


D-cysteine is an optically active form of cysteine having D-configuration. It is a cysteine and a D-alpha-amino acid. It is a conjugate base of a D-cysteinium. It is a conjugate acid of a D-cysteinate(1-). It is an enantiomer of a L-cysteine. It is a tautomer of a D-cysteine zwitterion. D-Cysteine, also known as D-cystein or DCY, belongs to the class of organic compounds known as cysteine and derivatives. Cysteine and derivatives are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. It is a non-proteogenic sulfur-containing amino acid. D-Cysteine is known to be toxic to bacteria and several bacteria (and plants) have developed and enzyme called D-cysteine desulfhydrase (EC4.1.99.4). D-cysteine can be generated from D-Cysteine via cysteine racemase. D-Cysteine is a naturally occurring enantiomer of L-Cysteine. Cysteine is named after cystine, which comes from the Greek word kustis meaning bladder -cystine was first isolated from kidney stones. D-Cysteine exists in all living species, ranging from bacteria to humans. Outside of the human body, D-Cysteine has been detected, but not quantified in several different foods, such as chervils, fruits, lichee, nuts, and cherimoya. Cysteine (abbreviated as Cys or C) is an alpha-amino acid. The L-isomer is one of the 22 proteinogenic amino acids, i.e., the building blocks of proteins. D-isomers are used as carbon, nitrogen, and energy source. Cysteine is unique among the twenty common amino acids because it contains a thiol group. [YMDB]. D-Cysteine is found in many foods, some of which are red raspberry, muscadine grape, pigeon pea, and groundcherry. D-Cysteine is the D-isomer of cysteine and a powerful inhibitor of Escherichia coli growth. D-cysteine is mediated by D-amino acid oxidase to produce H2S and is a neuroprotectant against cerebellar ataxias. D-Cysteine could inhibit the growth and cariogenic virulence of dual-species biofilms formed by S. mutans and S. sanguinis[1][2][3].

   

DL-Cysteine

2-Amino-3-sulphanylpropanoic acid

C3H7NO2S (121.0197482)


   

3-Acetylpyridine

1-(3-Pyridinyl)ethanone, 9ci

C7H7NO (121.0527612)


D009676 - Noxae > D009498 - Neurotoxins Organoleptic, flavouring ingredient. Organoleptic, flavouring ingredient D004791 - Enzyme Inhibitors

   

2-Acetylpyridine

1-(2-Pyridinyl)ethanone, 9ci

C7H7NO (121.0527612)


2-Acetylpyridine is found in alcoholic beverages. Organoleptic. 2-Acetylpyridine is a flavouring agent. 2-Acetylpyridine is present in wheat bread, cooked beef, roast lamb, grape brandies, roast peanut, roast filbert, beer, cocoa, black tea, coriander seed and other foodstuffs. 2-Acetylpyridine is a flavouring agent. It is found in wheat bread, cooked beef, roast lamb, grape brandies, roast peanut, roast filbert, beer, cocoa, black tea, coriander seed and other foodstuffs.

   

(1E)-1-Phenyltriaz-1-ene

(1E)-1-Phenyltriaz-1-ene

C6H7N3 (121.0639942)


   

2-Ethenyl-1-oxidopyridin-1-ium

2-Ethenyl-1-oxidopyridin-1-ium

C7H7NO (121.0527612)


   

Pyruvohydroximoyl chloride

N-hydroxy-2-oxopropanecarbonimidoyl chloride

C3H4ClNO2 (120.99305539999999)


   

Dimethyldithiocarbamic acid

dimethyl[sulfanyl(carbonothioyl)]amine

C3H7NS2 (121.0019902)


   

Imidazotriazine

5H-imidazo[4,5-d][1,2,3]triazine

C4H3N5 (121.0388438)


   

pyrazolotriazine

5H-pyrazolo[4,3-d][1,2,3]triazine

C4H3N5 (121.0388438)


   

Pyridin-4-ylmethyldiazene

4-(diazenylmethyl)pyridine

C6H7N3 (121.0639942)


   

serol

2-amino-2,3-dihydroxypropanoic acid

C3H7NO4 (121.0375062)


   

p-Aminobenzaldehyde

p-Aminobenzaldehyde

C7H7NO (121.0527612)


P-aminobenzaldehyde belongs to benzoyl derivatives class of compounds. Those are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). P-aminobenzaldehyde is slightly soluble (in water) and a strong basic compound (based on its pKa). P-aminobenzaldehyde can be found in a number of food items such as pepper (c. annuum), yellow bell pepper, orange bell pepper, and green bell pepper, which makes P-aminobenzaldehyde a potential biomarker for the consumption of these food products.

   

benzoate

benzenecarboxylic acid

C7H5O2- (121.028953)


Benzoate, also known as benzoic acid or benzenecarboxylate, is a member of the class of compounds known as benzoic acids. Benzoic acids are organic Compounds containing a benzene ring which bears at least one carboxyl group. Benzoate is soluble (in water) and a weakly acidic compound (based on its pKa). Benzoate can be found in a number of food items such as malus (crab apple), broccoli, pepper (c. annuum), and corn salad, which makes benzoate a potential biomarker for the consumption of these food products. Benzoic acid , C7H6O2 (or C6H5COOH), is a colorless crystalline solid and a simple aromatic carboxylic acid. The name is derived from gum benzoin, which was for a long time its only known source. Benzoic acid occurs naturally in many plants and serves as an intermediate in the biosynthesis of many secondary metabolites. Salts of benzoic acid are used as food preservatives and benzoic acid is an important precursor for the industrial synthesis of many other organic substances. The salts and esters of benzoic acid are known as benzoates .

   

Formanilide

Formamide, N-phenyl-

C7H7NO (121.0527612)


   

1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE

1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE

C5H12ClN (121.06582219999999)


   

Formylaniline

2-Aminobenzaldehyde

C7H7NO (121.0527612)


   

4-Aminobenzaldehyde

4-Aminobenzaldehyde

C7H7NO (121.0527612)


   

3-methanesulfinylpropan-1-amine

3-methanesulfinylpropan-1-amine

C4H11NOS (121.0561316)


   

1H-Pyrrole-2-carboxaldehyde, 5-ethenyl-

1H-Pyrrole-2-carboxaldehyde, 5-ethenyl-

C7H7NO (121.0527612)


   

L-cysteine

L-cysteine

C3H7NO2S (121.0197482)


An optically active form of cysteine having L-configuration. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1].

   

D-Cysteine

D-Cysteine

C3H7NO2S (121.0197482)


An optically active form of cysteine having D-configuration. D-Cysteine is the D-isomer of cysteine and a powerful inhibitor of Escherichia coli growth. D-cysteine is mediated by D-amino acid oxidase to produce H2S and is a neuroprotectant against cerebellar ataxias. D-Cysteine could inhibit the growth and cariogenic virulence of dual-species biofilms formed by S. mutans and S. sanguinis[1][2][3].

   

Benzamide

InChI=1\C7H7NO\c8-7(9)6-4-2-1-3-5-6\h1-5H,(H2,8,9

C7H7NO (121.0527612)


Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature[1].

   

Cysteine

D,L-Cysteine

C3H7NO2S (121.0197482)


A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 18 L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1].

   
   

Cysteine; AIF; CE0; Ms2Dec

Cysteine; AIF; CE0; Ms2Dec

C3H7NO2S (121.0197482)


   

Cysteine; AIF; CE10; Ms2Dec

Cysteine; AIF; CE10; Ms2Dec

C3H7NO2S (121.0197482)


   

Cysteine; AIF; CE30; Ms2Dec

Cysteine; AIF; CE30; Ms2Dec

C3H7NO2S (121.0197482)


   

Cysteine; LC-tDDA; CE10

Cysteine; LC-tDDA; CE10

C3H7NO2S (121.0197482)


   

Cysteine; LC-tDDA; CE20

Cysteine; LC-tDDA; CE20

C3H7NO2S (121.0197482)


   

Cysteine; LC-tDDA; CE30

Cysteine; LC-tDDA; CE30

C3H7NO2S (121.0197482)


   

Cysteine; LC-tDDA; CE40

Cysteine; LC-tDDA; CE40

C3H7NO2S (121.0197482)


   

2-oxyethyl pyridine

2-Pyridylacetaldehyde

C7H7NO (121.0527612)


   

p-Aminobenzaldehyde

p-Aminobenzaldehyde

C7H7NO (121.0527612)


   

Aminofluoropropionic acid

Aminofluoropropionic acid

C4H8FNO2 (121.053904)


   

&beta

1-(3-Pyridinyl)ethanone, 9ci

C7H7NO (121.0527612)


D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

Acetylpyridine

1-(2-Pyridinyl)ethanone, 9ci

C7H7NO (121.0527612)


   

2-Furanglyoxylonitrile

2-Furanglyoxylonitrile

C6H3NO2 (121.0163778)


   

1H-Imidazole-1-propanenitrile

1H-Imidazole-1-propanenitrile

C6H7N3 (121.0639942)


   

Nicotinamidine

Nicotinamidine

C6H7N3 (121.0639942)


   

4-Pyridinecarboxamidine

4-Pyridinecarboxamidine

C6H7N3 (121.0639942)


   

Cyclopropanesulfonamide

Cyclopropanesulfonamide

C3H7NO2S (121.0197482)


   

4-Methylnicotinaldehyde

4-Methylnicotinaldehyde

C7H7NO (121.0527612)


   

1H-Imidazo[1,2-b]pyrazole,1-methyl-(9CI)

1H-Imidazo[1,2-b]pyrazole,1-methyl-(9CI)

C6H7N3 (121.0639942)


   

2-amino-4-methyl-1H-pyrrole-3-carbonitrile

2-amino-4-methyl-1H-pyrrole-3-carbonitrile

C6H7N3 (121.0639942)


   

5,6-dihydro-2h-cyclopenta[c]pyrrol-4-one

5,6-dihydro-2h-cyclopenta[c]pyrrol-4-one

C7H7NO (121.0527612)


   

cupriethylenediamine

cupriethylenediamine

C2H6CuN2 (120.9826946)


   

2-amino-3-fluorobutyric acid

2-amino-3-fluorobutyric acid

C4H8FNO2 (121.053904)


   

2-METHYLPYRROLIDINEHYDROCHLORIDE

2-METHYLPYRROLIDINEHYDROCHLORIDE

C5H12ClN (121.06582219999999)


   

Benzaldehyde, 3-amino-,homopolymer (9CI)

Benzaldehyde, 3-amino-,homopolymer (9CI)

C7H7NO (121.0527612)


   

Carbamodithioic acid,ethyl ester

Carbamodithioic acid,ethyl ester

C3H7NS2 (121.0019902)


   

2-(1-Methyl-1H-pyrazol-4-yl)acetonitrile

2-(1-Methyl-1H-pyrazol-4-yl)acetonitrile

C6H7N3 (121.0639942)


   

Tert-Butanesulfinamide

Tert-Butanesulfinamide

C4H11NOS (121.0561316)


   

3-Oxo-3,4-dihydro-2-pyrazinecarbonitrile

3-Oxo-3,4-dihydro-2-pyrazinecarbonitrile

C5H3N3O (121.0276108)


   
   
   

3-Fluorobenzonitrile

3-Fluorobenzonitrile

C7H4FN (121.0327756)


   

2-Amino-2,4,6-cycloheptatrien-1-one

2-Amino-2,4,6-cycloheptatrien-1-one

C7H7NO (121.0527612)


   

syn-Benzaldoxime

syn-Benzaldoxime

C7H7NO (121.0527612)


   

Isothiazolidine 1,1-dioxide

Isothiazolidine 1,1-dioxide

C3H7NO2S (121.0197482)


   
   

2-Cyclopropylethanamine hydrochloride

2-Cyclopropylethanamine hydrochloride

C5H12ClN (121.06582219999999)


   

3-Methylcyclobutanamine hydrochloride

3-Methylcyclobutanamine hydrochloride

C5H12ClN (121.06582219999999)


   
   

2-Methylisonicotinaldehyde

2-Methylisonicotinaldehyde

C7H7NO (121.0527612)


   

6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine

6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine

C6H7N3 (121.0639942)


   

4-Acetylpyridine

4-Acetylpyridine

C7H7NO (121.0527612)


   

5-VINYLPYRIMIDIN-2-AMINE

5-VINYLPYRIMIDIN-2-AMINE

C6H7N3 (121.0639942)


   

3-VINYLPYRIDIN-2(1H)-ONE

3-VINYLPYRIDIN-2(1H)-ONE

C7H7NO (121.0527612)


   

4-Methylpyridine-2-carbaldehyde

4-Methylpyridine-2-carbaldehyde

C7H7NO (121.0527612)


   

3-Ethynyl-2-fluoropyridine

3-Ethynyl-2-fluoropyridine

C7H4FN (121.0327756)


   
   

(dimethylaminomethylene)malononitrile

(dimethylaminomethylene)malononitrile

C6H7N3 (121.0639942)


   

3-Formylaniline

3-Formylaniline

C7H7NO (121.0527612)


   

4-Hydroxypyrimidine-5-carbonitrile

4-Hydroxypyrimidine-5-carbonitrile

C5H3N3O (121.0276108)


   

1-Cyclopropylethanamine hydrochloride (1:1)

1-Cyclopropylethanamine hydrochloride (1:1)

C5H12ClN (121.06582219999999)


   

4-FLUOROPHENYL ISOCYANIDE

4-FLUOROPHENYL ISOCYANIDE

C7H4FN (121.0327756)


   

3-AMINO-2-METHYLPROPANOIC ACID HYDRATE

3-AMINO-2-METHYLPROPANOIC ACID HYDRATE

C4H11NO3 (121.0738896)


   

3-Methylpyrrolidine hydrochloride (1:1)

3-Methylpyrrolidine hydrochloride (1:1)

C5H12ClN (121.06582219999999)


   

3,5-dimethyl-1H-pyrazole-4-carbonitrile

3,5-dimethyl-1H-pyrazole-4-carbonitrile

C6H7N3 (121.0639942)


   

3-Methyl-2-pyridinecarbaldehyde

3-Methyl-2-pyridinecarbaldehyde

C7H7NO (121.0527612)


   
   

4-nitrosotoluene

4-nitrosotoluene

C7H7NO (121.0527612)


   

cyclobutylmethanamine hydrochloride

cyclobutylmethanamine hydrochloride

C5H12ClN (121.06582219999999)


   

1-Cyclopropyl-N-methylmethanamine hydrochloride (1:1)

1-Cyclopropyl-N-methylmethanamine hydrochloride (1:1)

C5H12ClN (121.06582219999999)


   

1-(3,3-Difluorocyclobutyl)methanamine

1-(3,3-Difluorocyclobutyl)methanamine

C5H9F2N (121.0703018)


   

(S)-3-Methylpyrrolidinehydrochloride

(S)-3-Methylpyrrolidinehydrochloride

C5H12ClN (121.06582219999999)


   

6-Methyl-2-pyridinecarboxaldehyde

6-Methyl-2-pyridinecarboxaldehyde

C7H7NO (121.0527612)


   

2H-1,2,3-TRIAZOLO[4,5-B]PYRAZINE

2H-1,2,3-TRIAZOLO[4,5-B]PYRAZINE

C4H3N5 (121.0388438)


   

5-ethynyl-2-fluoropyridine

5-ethynyl-2-fluoropyridine

C7H4FN (121.0327756)


   
   

1H-Imidazole-2-acetonitrile,1-methyl-(9CI)

1H-Imidazole-2-acetonitrile,1-methyl-(9CI)

C6H7N3 (121.0639942)


   

3-Fluoro-3-nitrooxetane

3-Fluoro-3-nitrooxetane

C3H4FNO3 (121.0175206)


   

2,2-difluorocyclopentanamine

2,2-difluorocyclopentanamine

C5H9F2N (121.0703018)


   

3-Pyridinylacetaldehyde

3-Pyridinylacetaldehyde

C7H7NO (121.0527612)


   
   
   

3,3-Dimethylazetidine hydrochloride (1:1)

3,3-Dimethylazetidine hydrochloride (1:1)

C5H12ClN (121.06582219999999)


   

GUANIDINE CARBONATE

GUANIDINE CARBONATE

C2H7N3O3 (121.0487392)


   

2-Fluorobenzonitrile

2-Fluorobenzonitrile

C7H4FN (121.0327756)


   

(R)-2-methylpyrrolidine hydrochloride

(R)-2-methylpyrrolidine hydrochloride

C5H12ClN (121.06582219999999)


   

2-Methylnicotinaldehyde

2-Methylnicotinaldehyde

C7H7NO (121.0527612)


   
   

1,3-dimethyl-1H-pyrazole-5-carbonitrile

1,3-dimethyl-1H-pyrazole-5-carbonitrile

C6H7N3 (121.0639942)


   

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine

C6H7N3 (121.0639942)


   

PICOLINIMIDAMIDE

PICOLINIMIDAMIDE

C6H7N3 (121.0639942)


   

4-Fluorobenzonitrile

4-Fluorobenzonitrile

C7H4FN (121.0327756)


   

3-Aminocyclobutanone hydrochloride (1:1)

3-Aminocyclobutanone hydrochloride (1:1)

C4H8ClNO (121.02943880000001)


   
   

1H-Imidazole-1-carbonitrile,2,5-dimethyl-(9CI)

1H-Imidazole-1-carbonitrile,2,5-dimethyl-(9CI)

C6H7N3 (121.0639942)


   

N-Methylethenesulfonamide

N-Methylethenesulfonamide

C3H7NO2S (121.0197482)


   

1H-Pyrrolizin-1-one,2,3-dihydro-

1H-Pyrrolizin-1-one,2,3-dihydro-

C7H7NO (121.0527612)


   

2-Isocyanatepyrimidine

2-Isocyanatepyrimidine

C5H3N3O (121.0276108)


   

1-Methylcyclopropanemethylamine

1-Methylcyclopropanemethylamine

C5H12ClN (121.06582219999999)


   

2-Propenenitrile,2-(trifluoromethyl)-

2-Propenenitrile,2-(trifluoromethyl)-

C4H2F3N (121.01393279999999)


   

4,4-Difluoropiperidine

4,4-Difluoropiperidine

C5H9F2N (121.0703018)


   

3-Oxo-2,3-dihydropyridazine-4-carbonitrile

3-Oxo-2,3-dihydropyridazine-4-carbonitrile

C5H3N3O (121.0276108)


   

1-Methyl-2-nitrosobenzene

1-Methyl-2-nitrosobenzene

C7H7NO (121.0527612)


   

3,3-Difluorocyclopentanamine

3,3-Difluorocyclopentanamine

C5H9F2N (121.0703018)


   

(S)-(-)-2-Methyl-2-Propanesulfinamide

(S)-(-)-2-Methyl-2-Propanesulfinamide

C4H11NOS (121.0561316)


   

Silanediol, [(dimethylamino)methyl]- (9CI)

Silanediol, [(dimethylamino)methyl]- (9CI)

C3H11NO2Si (121.0559026)


   

2(1H)-Pyridinone,4-ethenyl-(9CI)

2(1H)-Pyridinone,4-ethenyl-(9CI)

C7H7NO (121.0527612)


   

O-((N-SUCCINIMIDYL)SUCCINYL-AMINOETHYL)&

O-((N-SUCCINIMIDYL)SUCCINYL-AMINOETHYL)&

C4H11NO3 (121.0738896)


   

(S)-(+)-Tert-butylsulfinaMide

(S)-(+)-Tert-butylsulfinaMide

C4H11NOS (121.0561316)


   
   

4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one

4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one

C7H7NO (121.0527612)


   

5-Methylnicotinaldehyde

5-Methylnicotinaldehyde

C7H7NO (121.0527612)


   

2-Methyl-5-formylpyridine

2-Methyl-5-formylpyridine

C7H7NO (121.0527612)


   

3-Methylisonicotinaldehyde

3-Methylisonicotinaldehyde

C7H7NO (121.0527612)


   
   

5-Cyano-2-hydroxypyrimidine

5-Cyano-2-hydroxypyrimidine

C5H3N3O (121.0276108)


   

3,3-Difluoropiperidine

3,3-Difluoropiperidine

C5H9F2N (121.0703018)


   

Benzaldehyde, oxime, (Z)-

Benzaldehyde, oxime, (Z)-

C7H7NO (121.0527612)


   

1-Methyl-cyclobutylamine hydrochloride

1-Methyl-cyclobutylamine hydrochloride

C5H12ClN (121.06582219999999)


   

1H-Imidazole-1-acetonitrile,2-methyl-(9CI)

1H-Imidazole-1-acetonitrile,2-methyl-(9CI)

C6H7N3 (121.0639942)


   

3-(1H-PYRAZOL-1-YL)PROPANENITRILE

3-(1H-PYRAZOL-1-YL)PROPANENITRILE

C6H7N3 (121.0639942)


   

3-Chloro-N,N-dimethylpropan-1-amine

3-Chloro-N,N-dimethylpropan-1-amine

C5H12ClN (121.06582219999999)


   

(R)-(+)-2-Methyl-2-propanesulfinamide

(R)-(+)-2-Methyl-2-propanesulfinamide

C4H11NOS (121.0561316)


   
   

[(2H3)Methyl(nitroso)amino]acetic acid

[(2H3)Methyl(nitroso)amino]acetic acid

C3H3D3N2O3 (121.056672134)


   

Trimethylammonium bicarbonate buffer

Trimethylammonium bicarbonate buffer

C4H11NO3 (121.0738896)


   
   
   

2-AMINO-1-METHYL-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1-METHYL-1H-PYRROLE-3-CARBONITRILE

C6H7N3 (121.0639942)


   

5-formylfuran-2-carbonitrile

5-formylfuran-2-carbonitrile

C6H3NO2 (121.0163778)


   

1,3-dimethyl-1H-pyrazole-4-carbonitrile

1,3-dimethyl-1H-pyrazole-4-carbonitrile

C6H7N3 (121.0639942)


   

(S)-2-Methylpyrrolidine hydrochloride

(S)-2-Methylpyrrolidine hydrochloride

C5H12ClN (121.06582219999999)


   

Ethanol,2-[(2-aminoethyl)thio]-

Ethanol,2-[(2-aminoethyl)thio]-

C4H11NOS (121.0561316)


   

1-ethyl-1H-pyrazole-3-carbonitrile(SALTDATA: FREE)

1-ethyl-1H-pyrazole-3-carbonitrile(SALTDATA: FREE)

C6H7N3 (121.0639942)


   

5-Methylpicolinaldehyde

5-Methylpicolinaldehyde

C7H7NO (121.0527612)


   

4-Imino-5-methidyl-2-methylpyrimidine

4-Imino-5-methidyl-2-methylpyrimidine

C6H7N3 (121.0639942)


   

2-ethenylpyridin-1-ium-1-olate

2-ethenylpyridin-1-ium-1-olate

C7H7NO (121.0527612)


   
   

2-Ammonio-3-sulfanylpropanoate

2-Ammonio-3-sulfanylpropanoate

C3H7NO2S (121.0197482)


   

Salicylaldehyde imine

Salicylaldehyde imine

C7H7NO (121.0527612)


   

2-Amino-2-methoxy-1,3-propanediol

2-Amino-2-methoxy-1,3-propanediol

C4H11NO3 (121.0738896)


   

Benzamidinium chloride

Benzamidinium chloride

C7H9N2+ (121.0765694)


   

556-18-3

4-14-00-00048 (Beilstein Handbook Reference)

C7H7NO (121.0527612)


   

D,L-Cysteine

(2R)-2-ammonio-3-mercaptopropanoate

C3H7NO2S (121.0197482)


   

(2S)-2-ammonio-3-mercaptopropanoate

(2S)-2-ammonio-3-mercaptopropanoate

C3H7NO2S (121.0197482)


   

[3-Hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]azanium

[3-Hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]azanium

C3H9N2O3+ (121.0613144)


   

3-Mercaptolactate

3-Mercaptolactate

C3H5O3S- (120.99594)


A (2R)-2-hydroxy monocarboxylic acid anion that is the conjugate base of 3-mercaptolactic acid, obtained by the deprotonation of the carboxy group; major species at pH 7.3.

   

Trometamol

tromethamine

C4H11NO3 (121.0738896)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05B - I.v. solutions > B05BB - Solutions affecting the electrolyte balance B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D019995 - Laboratory Chemicals > D002021 - Buffers

   

DL-Cysteine

DL-CYSTEINE (1-13C)

C3H7NO2S (121.0197482)


   

3-ACETYLPYRIDINE

3-ACETYLPYRIDINE

C7H7NO (121.0527612)


D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

benzoate

benzoate

C7H5O2- (121.028953)


The simplest member of the class of benzoates that is the conjugate base of benzoic acid, comprising a benzoic acid core with a proton missing to give a charge of -1.

   

D-cysteine zwitterion

D-cysteine zwitterion

C3H7NO2S (121.0197482)


   

L-cysteine zwitterion

L-cysteine zwitterion

C3H7NO2S (121.0197482)


   

Dimethyldithiocarbamic acid

Dimethyldithiocarbamic acid

C3H7NS2 (121.0019902)


   

2-Acetopyridine

2-ACETYLPYRIDINE

C7H7NO (121.0527612)


   

cysteine zwitterion

cysteine zwitterion

C3H7NO2S (121.0197482)


   

2-Amino-2-methylol-propane-1,3-diol

2-Amino-2-methylol-propane-1,3-diol

C4H11NO3 (121.0738896)


   

α-toluimidic acid

α-toluimidic acid

C7H7NO (121.0527612)


   

n-phenylcarboximidic acid

n-phenylcarboximidic acid

C7H7NO (121.0527612)


   

3-[(s)-methanesulfinyl]propan-1-amine

3-[(s)-methanesulfinyl]propan-1-amine

C4H11NOS (121.0561316)