Exact Mass: 197.08186560000001

Exact Mass Matches: 197.08186560000001

Found 160 metabolites which its exact mass value is equals to given mass value 197.08186560000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetylhistidine

(2S)-2-Acetamido-3-(1H-imidazol-5-yl)propanoic acid

C8H11N3O3 (197.0800376)


N-Acetyl-L-histidine or N-Acetylhistidine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylhistidine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylhistidine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-histidine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\% of all human proteins and 68\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylhistidine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free histidine can also occur. In particular, N-Acetylhistidine can be biosynthesized from L-histidine and acetyl-CoA by the enzyme histidine N-acetyltransferase (EC 2.3.1.33). Many N-acetylamino acids are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). Constituent of the tissues of various fish and amphibian subspecies N-Acetylhistidine is found in fishes. KEIO_ID A073

   

Methyl5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate

Methyl 5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate

C8H11N3O3 (197.0800376)


   

HC Red 3

2-[(4-Amino-2-nitrophenyl)amino]-ethanol

C8H11N3O3 (197.0800376)


CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1613; ORIGINAL_PRECURSOR_SCAN_NO 1611 CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1614; ORIGINAL_PRECURSOR_SCAN_NO 1611 CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1605; ORIGINAL_PRECURSOR_SCAN_NO 1604 CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1619; ORIGINAL_PRECURSOR_SCAN_NO 1617 CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1629; ORIGINAL_PRECURSOR_SCAN_NO 1626 CONFIDENCE standard compound; INTERNAL_ID 517; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1597; ORIGINAL_PRECURSOR_SCAN_NO 1592

   

1-Hydroxy-3-methyl-9H-carbazole

5-Phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole

C13H11NO (197.0840596)


1-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices. 1-Hydroxy-3-methyl-9H-carbazole is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). 1-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices.

   

2-Hydroxy-3-methyl-9H-carbazole

2-Hydroxy-3-methyl-9H-carbazole

C13H11NO (197.0840596)


2-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices. 2-Hydroxy-3-methyl-9H-carbazole is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). 2-Hydroxy-3-methyl-9H-carbazole is found in herbs and spices.

   

1-(1-Naphthyl)ethyl isocyanate

1-(1-METHYLENE-HEPTYL)-NAPHTHALENE

C13H11NO (197.0840596)


   

[1,1'-Biphenyl]-2-carboxamide

[1,1-Biphenyl]-2-carboxamide

C13H11NO (197.0840596)


   

Benzanilide

N-phenylbenzenecarboximidic acid

C13H11NO (197.0840596)


   

Stizolamine

1-[5-(hydroxymethyl)-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl]guanidine

C7H11N5O2 (197.0912706)


Stizolamine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Stizolamine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Stizolamine can be found in broad bean and peanut, which makes stizolamine a potential biomarker for the consumption of these food products.

   
   

BENZANILIDE

BENZANILIDE

C13H11NO (197.0840596)


CONFIDENCE standard compound; INTERNAL_ID 8081

   
   

2-methyl-7-hydroxycarbazole

2-methyl-7-hydroxycarbazole

C13H11NO (197.0840596)


   
   
   

5-[4-(methyl)furan-2-yl]indole

5-[4-(methyl)furan-2-yl]indole

C13H11NO (197.0840596)


   

N-Cinnamoylpyrrol

(2E)-3-phenyl-1-(1H-pyrrol-1-yl)prop-2-en-1-one

C13H11NO (197.0840596)


   
   
   

N,N-Acetylhistidine

N,N-Acetylhistidine

C8H11N3O3 (197.0800376)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; KBOJOGQFRVVWBH-ZETCQYMHSA-N_STSL_0239_N-Acetylhistidine_0062fmol_190403_S2_LC02MS02_071; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

N2-Acetyl-histidine; LC-tDDA; CE10

N2-Acetyl-histidine; LC-tDDA; CE10

C8H11N3O3 (197.0800376)


   

N2-Acetyl-histidine; LC-tDDA; CE20

N2-Acetyl-histidine; LC-tDDA; CE20

C8H11N3O3 (197.0800376)


   

N2-Acetyl-histidine; LC-tDDA; CE30

N2-Acetyl-histidine; LC-tDDA; CE30

C8H11N3O3 (197.0800376)


   

N2-Acetyl-histidine; LC-tDDA; CE40

N2-Acetyl-histidine; LC-tDDA; CE40

C8H11N3O3 (197.0800376)


   

N-benzylideneaniline n-oxide

Benzenamine,N-(phenylmethylene)-, N-oxide

C13H11NO (197.0840596)


   

2-Hydroxy-3-methylcarbazole

2-Hydroxy-3-methyl-9H-carbazole

C13H11NO (197.0840596)


   

POPOP

5-Phenyl-2-(4-(5-phenyl-1,3-oxazol-2-yl)phenyl)-1,3-oxazole

C13H11NO (197.0840596)


   

2-(6-methoxynaphthalen-2-yl)acetonitrile

2-(6-methoxynaphthalen-2-yl)acetonitrile

C13H11NO (197.0840596)


   

(E)-4-(4-Hydroxystyryl)pyridine

(E)-4-(4-Hydroxystyryl)pyridine

C13H11NO (197.0840596)


   

(E)-2-(2-Hydroxystyryl)pyridine

(E)-2-(2-Hydroxystyryl)pyridine

C13H11NO (197.0840596)


   

(7-Methoxy-1-naphthyl)acetonitrile

(7-Methoxy-1-naphthyl)acetonitrile

C13H11NO (197.0840596)


   

4-HYDROXY-3-METHOXY-D3-CINNAMIC ACID

4-HYDROXY-3-METHOXY-D3-CINNAMIC ACID

C10H7D3O4 (197.076737534)


   

1H-Benzimidazole-2-methanamine,5,6-difluoro-N-methyl-(9CI)

1H-Benzimidazole-2-methanamine,5,6-difluoro-N-methyl-(9CI)

C9H9F2N3 (197.0764498)


   

2-benzothiazol-3-yl-N,N-diethyl-acetamide bromide

2-benzothiazol-3-yl-N,N-diethyl-acetamide bromide

C13H11NO (197.0840596)


   

5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXAMIDE

5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXAMIDE

C8H11N3O3 (197.0800376)


   

4-tert-butyl-1-fluoro-2-nitrobenzene

4-tert-butyl-1-fluoro-2-nitrobenzene

C10H12FNO2 (197.08520240000001)


   

1-isopropyl-4-(S-methylsulfonimidoyl)benzene

1-isopropyl-4-(S-methylsulfonimidoyl)benzene

C10H15NOS (197.08742999999998)


   

Benzophenone oxime

Benzophenone oxime

C13H11NO (197.0840596)


   

4-biphenylcarboxamide

4-biphenylcarboxamide

C13H11NO (197.0840596)


   

CYCLOHEXYLAMMONIUM PHOSPHATE DIBASIC

CYCLOHEXYLAMMONIUM PHOSPHATE DIBASIC

C6H16NO4P (197.0816906)


   

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

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

C13H11NO (197.0840596)


   

1-(6-chloropyridin-2-yl)piperazine

1-(6-chloropyridin-2-yl)piperazine

C9H12ClN3 (197.07197019999998)


   

Phenol,4-[(phenylmethylene)amino]-

Phenol,4-[(phenylmethylene)amino]-

C13H11NO (197.0840596)


   

2-acetyl-3-amino-5-t-butylthiophene

2-acetyl-3-amino-5-t-butylthiophene

C10H15NOS (197.08742999999998)


   

N,N-DIPHENYLFORMAMIDE

N,N-DIPHENYLFORMAMIDE

C13H11NO (197.0840596)


   

1-(2-Chloro-4-pyridinyl)piperazine

1-(2-Chloro-4-pyridinyl)piperazine

C9H12ClN3 (197.07197019999998)


   

2-chloro-6-piperidin-1-ylpyrazine

2-chloro-6-piperidin-1-ylpyrazine

C9H12ClN3 (197.07197019999998)


   

4-Chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine

4-Chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine

C9H12ClN3 (197.07197019999998)


   

3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID

3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID

C10H12FNO2 (197.08520240000001)


   

N-(2-methoxyethyl)-3-nitropyridin-2-amine

N-(2-methoxyethyl)-3-nitropyridin-2-amine

C8H11N3O3 (197.0800376)


   

ethyl 2-amino-4-fluoro-3-methylbenzoate

ethyl 2-amino-4-fluoro-3-methylbenzoate

C10H12FNO2 (197.08520240000001)


   

Methyl 2-[5-(3-Phenoxyphenyl)-2H-tetrazol-2-yl]acetate

Methyl 2-[5-(3-Phenoxyphenyl)-2H-tetrazol-2-yl]acetate

C9H12ClN3 (197.07197019999998)


   

4-Pyridinamine,N-ethyl-2-methoxy-5-nitro-(9CI)

4-Pyridinamine,N-ethyl-2-methoxy-5-nitro-(9CI)

C8H11N3O3 (197.0800376)


   

hexamethylene tetramine thiocyanate

hexamethylene tetramine thiocyanate

C7H11N5S (197.0735126)


   

2-[(2-Amino-4-nitrophenyl)amino]ethanol

2-[(2-Amino-4-nitrophenyl)amino]ethanol

C8H11N3O3 (197.0800376)


   

1-(4-Chloro-2-pyridinyl)piperazine

1-(4-Chloro-2-pyridinyl)piperazine

C9H12ClN3 (197.07197019999998)


   

1-Naphthalenepropanenitrile,2-hydroxy-

1-Naphthalenepropanenitrile,2-hydroxy-

C13H11NO (197.0840596)


   

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

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

C13H11NO (197.0840596)


   

5-(4-METHYLPHENYL)NICOTINALDEHYDE

5-(4-METHYLPHENYL)NICOTINALDEHYDE

C13H11NO (197.0840596)


   

6-Methyl-9H-carbazol-3-ol

6-Methyl-9H-carbazol-3-ol

C13H11NO (197.0840596)


   

2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HCL

2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE HCL

C9H12ClN3 (197.07197019999998)


   

ALANINE, N-(2-FLUOROPHENYL)-2-METHYL-

ALANINE, N-(2-FLUOROPHENYL)-2-METHYL-

C10H12FNO2 (197.08520240000001)


   

(r)-(-)-1-(1-naphthyl)ethyl isocyanate

(r)-(-)-1-(1-naphthyl)ethyl isocyanate

C13H11NO (197.0840596)


   

Phenol,2-[(phenylimino)methyl]-

Phenol,2-[(phenylimino)methyl]-

C13H11NO (197.0840596)


   

1H-Imidazole-1-propanoic acid, α-(acetylamino)

1H-Imidazole-1-propanoic acid, α-(acetylamino)

C8H11N3O3 (197.0800376)


   

1-(2-Chloroethyl)azepane hydrochloride (1:1)

1-(2-Chloroethyl)azepane hydrochloride (1:1)

C8H17Cl2N (197.0737982)


   

4-Chloro-N-cyclopentyl-2-pyrimidinamine

4-Chloro-N-cyclopentyl-2-pyrimidinamine

C9H12ClN3 (197.07197019999998)


   

4-chloro-6-piperidin-1-ylpyrimidine

4-chloro-6-piperidin-1-ylpyrimidine

C9H12ClN3 (197.07197019999998)


   

1-(3-Chloro-2-pyridinyl)piperazine

1-(3-Chloro-2-pyridinyl)piperazine

C9H12ClN3 (197.07197019999998)


   

piperidin-4-yl(thiophen-2-yl)methanol

piperidin-4-yl(thiophen-2-yl)methanol

C10H15NOS (197.08742999999998)


   

3-(2-amino-4-methyl-6-oxo-pyrimidin-1-yl)propanoic acid

3-(2-amino-4-methyl-6-oxo-pyrimidin-1-yl)propanoic acid

C8H11N3O3 (197.0800376)


   

triethylammonium phosphate

triethylammonium phosphate

C6H16NO4P (197.0816906)


   

(1-Methyl-1H-indazol-6-yl)Methanamine HCL

(1-Methyl-1H-indazol-6-yl)Methanamine HCL

C9H12ClN3 (197.07197019999998)


   

6-methoxy-N,N-dimethyl-3-nitropyridin-2-amine

6-methoxy-N,N-dimethyl-3-nitropyridin-2-amine

C8H11N3O3 (197.0800376)


   

1-(6-chloropyridin-3-yl)piperazine

1-(6-chloropyridin-3-yl)piperazine

C9H12ClN3 (197.07197019999998)


   

5-(2-Methoxyethoxy)pyridine-3-boronic acid

5-(2-Methoxyethoxy)pyridine-3-boronic acid

C8H12BNO4 (197.0859342)


   

3-[4-(Methylsulfanyl)phenoxy]-1-propanamine

3-[4-(Methylsulfanyl)phenoxy]-1-propanamine

C10H15NOS (197.08742999999998)


   

(1R)-1-(1H-benzimidazol-2-yl)ethanamine,hydrochloride

(1R)-1-(1H-benzimidazol-2-yl)ethanamine,hydrochloride

C9H12ClN3 (197.07197019999998)


   

3-chloro-6-piperidin-1-ylpyridazine

3-chloro-6-piperidin-1-ylpyridazine

C9H12ClN3 (197.07197019999998)


   

4-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)BUTAN-2-ONE

4-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)BUTAN-2-ONE

C8H11N3O3 (197.0800376)


   

(3R)-4-Amino-3-(4-fluorophenyl)butanoic acid

(3R)-4-Amino-3-(4-fluorophenyl)butanoic acid

C10H12FNO2 (197.08520240000001)


   
   

N-(1-NAPHTHYL) ACRYLAMIDE

N-(1-NAPHTHYL) ACRYLAMIDE

C13H11NO (197.0840596)


   

5-methyl-4-phenylpyridine-3-carbaldehyde

5-methyl-4-phenylpyridine-3-carbaldehyde

C13H11NO (197.0840596)


   

2-PHENYL-1-PYRIDIN-3-YL-ETHANONE

2-PHENYL-1-PYRIDIN-3-YL-ETHANONE

C13H11NO (197.0840596)


   

2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C8H12BNO4 (197.0859342)


   

2,3-Dimethyl-2H-indazol-6-amine hydrochloride

2,3-Dimethyl-2H-indazol-6-amine hydrochloride

C9H12ClN3 (197.07197019999998)


   

2-Aminobenzophenone

2-Aminobenzophenone

C13H11NO (197.0840596)


   

Pyrimidine,2-chloro-4-(1-piperidinyl)-

Pyrimidine,2-chloro-4-(1-piperidinyl)-

C9H12ClN3 (197.07197019999998)


   

L-Carnitine hydrochloride

L-Carnitine hydrochloride

C7H16ClNO3 (197.08186560000001)


L-Carnitine hydrochloride ((R)-Carnitine hydrochloride), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine hydrochloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine hydrochloride is an antioxidant. L-Carnitine hydrochloride can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2][3].

   

2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

C10H12FNO2 (197.08520240000001)


   

PHENYLGUANIDINE HYDROGEN CARBONATE

PHENYLGUANIDINE HYDROGEN CARBONATE

C8H11N3O3 (197.0800376)


   

3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester

C10H12FNO2 (197.08520240000001)


   

4-AMINOBENZOPHENONE

(4-Aminophenyl)(phenyl)methanone

C13H11NO (197.0840596)


   

2-(morpholin-4-yl)pyrimidine-4,6-diol

2-(morpholin-4-yl)pyrimidine-4,6-diol

C8H11N3O3 (197.0800376)


   

4-Maleimidobutyric acid hydrazide

4-Maleimidobutyric acid hydrazide

C8H11N3O3 (197.0800376)


   

4-(PYRIDIN-3-YL)BENZALDEHYDE

4-(PYRIDIN-3-YL)BENZALDEHYDE

C13H11NO (197.0840596)


   

(E)-1-(4-Biphenylyl)-N-hydroxymethanimine

(E)-1-(4-Biphenylyl)-N-hydroxymethanimine

C13H11NO (197.0840596)


   

9H-Carbazole-9-methanol

9H-Carbazole-9-methanol

C13H11NO (197.0840596)


   

(R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACIDHCL

(R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACIDHCL

C10H12FNO2 (197.08520240000001)


   

Ethyl 3-amino-5-fluoro-4-methylbenzoate

Ethyl 3-amino-5-fluoro-4-methylbenzoate

C10H12FNO2 (197.08520240000001)


   

(4-thiophen-2-yloxan-4-yl)methanamine

(4-thiophen-2-yloxan-4-yl)methanamine

C10H15NOS (197.08742999999998)


   

6-Chloro-N-cyclopentylpyridazin-3-amine

6-Chloro-N-cyclopentylpyridazin-3-amine

C9H12ClN3 (197.07197019999998)


   

(S)-(+)-1-(1-naphthyl)ethyl isocyanate

(S)-(+)-1-(1-naphthyl)ethyl isocyanate

C13H11NO (197.0840596)


   

2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride

2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride

C9H12ClN3 (197.07197019999998)


   

2-[5-(Pyrrolidin-1-yl)-2H-tetrazol-2-yl]ethanoic acid, 2-(Carboxymethyl)-5-(pyrrolidin-1-yl)-2H-tetrazole

2-[5-(Pyrrolidin-1-yl)-2H-tetrazol-2-yl]ethanoic acid, 2-(Carboxymethyl)-5-(pyrrolidin-1-yl)-2H-tetrazole

C7H11N5O2 (197.0912706)


   

2-ETHOXY-BENZO[CD]INDOLE

2-ETHOXY-BENZO[CD]INDOLE

C13H11NO (197.0840596)


   

trans-1-Propenylboronic acid MIDA ester

trans-1-Propenylboronic acid MIDA ester

C8H12BNO4 (197.0859342)


   

(S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

(S)-2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

C10H12FNO2 (197.08520240000001)


   

2-Phenyl-1-pyridin-2-yl-ethanone

2-Phenyl-1-pyridin-2-yl-ethanone

C13H11NO (197.0840596)


   

2-(aminomethyl)-3-(2-fluorophenyl)propanoic acid

2-(aminomethyl)-3-(2-fluorophenyl)propanoic acid

C10H12FNO2 (197.08520240000001)


   

2-(aminomethyl)-3-(4-fluorophenyl)propanoic acid

2-(aminomethyl)-3-(4-fluorophenyl)propanoic acid

C10H12FNO2 (197.08520240000001)


   

1-Phenyl-2-pyridin-2-ylethanone

1-Phenyl-2-pyridin-2-ylethanone

C13H11NO (197.0840596)


   

1-(3-Chloropropyl)piperidine hydrochloride (1:1)

1-(3-Chloropropyl)piperidine hydrochloride (1:1)

C8H17Cl2N (197.0737982)


   

(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRICACIDHCL

(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRICACIDHCL

C10H12FNO2 (197.08520240000001)


   

2,4-DICHLORO-6-METHYLBENZENESULPHONAMIDE

2,4-DICHLORO-6-METHYLBENZENESULPHONAMIDE

C10H12FNO2 (197.08520240000001)


   

3-aminobenzophenone

3-aminobenzophenone

C13H11NO (197.0840596)


   

4-(Phenylamino)Benzaldehyde

4-(Phenylamino)Benzaldehyde

C13H11NO (197.0840596)


   

2-PHENYL-1-(PYRIDIN-4-YL)ETHANONE

2-PHENYL-1-(PYRIDIN-4-YL)ETHANONE

C13H11NO (197.0840596)


   

5-methoxy-1H-benzo[g]indole

5-methoxy-1H-benzo[g]indole

C13H11NO (197.0840596)


   

5-Chloro-2-(piperazin-1-yl)pyridine

5-Chloro-2-(piperazin-1-yl)pyridine

C9H12ClN3 (197.07197019999998)


   

5-Pyrimidinecarboxylic acid, 1,4-dihydro-2-[(1-methylethyl)amino]-4-oxo- (9CI)

5-Pyrimidinecarboxylic acid, 1,4-dihydro-2-[(1-methylethyl)amino]-4-oxo- (9CI)

C8H11N3O3 (197.0800376)


   

Ethanone,1-phenyl-2-(4-pyridinyl)-

Ethanone,1-phenyl-2-(4-pyridinyl)-

C13H11NO (197.0840596)


   

Ethanol, 2-(4-amino-3-nitroanilino)-

Ethanol, 2-(4-amino-3-nitroanilino)-

C8H11N3O3 (197.0800376)


   

2-METHYL-1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE

2-METHYL-1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE

C13H11NO (197.0840596)


   

3-Fluoro-alpha-methyl-L-phenylalanine

3-Fluoro-alpha-methyl-L-phenylalanine

C10H12FNO2 (197.08520240000001)


   

Potassium (S)-3-(aminomethyl)-5-methylhexanoate

Potassium (S)-3-(aminomethyl)-5-methylhexanoate

C8H16KNO2 (197.0818056)


   

6-(Dimethoxymethyl)pyridin-2-ylboronic acid

6-(Dimethoxymethyl)pyridin-2-ylboronic acid

C8H12BNO4 (197.0859342)


   

3-[(2-Methoxyethyl)(methyl)amino]propanoic acid hydrochloride

3-[(2-Methoxyethyl)(methyl)amino]propanoic acid hydrochloride

C7H16ClNO3 (197.08186560000001)


   

5,11-Dihydrodibenzo[b,e][1,4]oxazepine

5,11-Dihydrodibenzo[b,e][1,4]oxazepine

C13H11NO (197.0840596)


   

5-(Dimethoxymethyl)pyridine-3-boronic acid

5-(Dimethoxymethyl)pyridine-3-boronic acid

C8H12BNO4 (197.0859342)


   

3-Methoxy-9H-carbazole

3-Methoxy-9H-carbazole

C13H11NO (197.0840596)


   

2-Amino-2-(4-fluorophenyl)butanoic acid

2-Amino-2-(4-fluorophenyl)butanoic acid

C10H12FNO2 (197.08520240000001)


   

2-(2-Chloroethyl)-1-methylpiperidine hydrochloride

2-(2-Chloroethyl)-1-methylpiperidine hydrochloride

C8H17Cl2N (197.0737982)


   
   

9H-Fluoren-9-ol,2-amino-

9H-Fluoren-9-ol,2-amino-

C13H11NO (197.0840596)


   

Carnitine chloride

(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride

C7H16ClNO3 (197.08186560000001)


Carnitine chloride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=461-05-2 (retrieved 2024-07-09) (CAS RN: 461-05-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (±)-Carnitine chloride exists in two isomers, known as D and L. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities. (±)-Carnitine chloride exists in two isomers, known as D and L. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities.

   

1-(5-chloropyridin-3-yl)piperazine

1-(5-chloropyridin-3-yl)piperazine

C9H12ClN3 (197.07197019999998)


   

chloro(diisopropylamino)methoxyphosphine

chloro(diisopropylamino)methoxyphosphine

C7H17ClNOP (197.0736232)


   

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

C10H15NOS (197.08742999999998)


   

(2S)-2-[(5-Nitro-2-pyridinyl)amino]-1-propanol

(2S)-2-[(5-Nitro-2-pyridinyl)amino]-1-propanol

C8H11N3O3 (197.0800376)


   

2-Methoxy-2-(2-naphthyl)acetonitrile

2-Methoxy-2-(2-naphthyl)acetonitrile

C13H11NO (197.0840596)


   

2-Methoxy-9H-carbazole

2-Methoxy-9H-carbazole

C13H11NO (197.0840596)


   

1H-Benzimidazole-2-ethanamine,hydrochloride (1:2)

1H-Benzimidazole-2-ethanamine,hydrochloride (1:2)

C9H12ClN3 (197.07197019999998)


   

4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

C9H12ClN3 (197.07197019999998)


   

1-Phenylguanidine carbonate

1-Phenylguanidine carbonate

C8H11N3O3 (197.0800376)


   

1,3-Dimethyl-6-Methylamino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

1,3-Dimethyl-6-Methylamino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

C8H11N3O3 (197.0800376)


   

(R)-1-(1H-Benzimidazol-2-yl)ethylamine Hydrochloride

(R)-1-(1H-Benzimidazol-2-yl)ethylamine Hydrochloride

C9H12ClN3 (197.07197019999998)


   

1-Ethylbenz(cd)indol-2(1H)-one

1-Ethylbenz(cd)indol-2(1H)-one

C13H11NO (197.0840596)


   

6-Aminohexyl dihydrogen phosphate

6-Aminohexyl dihydrogen phosphate

C6H16NO4P (197.0816906)


   

4-(2-Quinolyl)but-3-en-2-one

4-(2-Quinolyl)but-3-en-2-one

C13H11NO (197.0840596)


   

7-deoxyloganetate

7-deoxyloganetate

C10H13O4- (197.0813798)


A monocarboxylic acid anion that is the conjugate base of 7-deoxyloganetic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate

C10H13O4- (197.0813798)


   

Methyldiphenylsilane

Methyldiphenylsilane

C13H13Si (197.0786478)


   

N-Acetyl-L-histidine

N-Acetyl-L-histidine

C8H11N3O3 (197.0800376)


A histidine derivative that is L-histidine having an acetyl substituent on the alpha-nitrogen.

   

2-((4-Amino-2-nitrophenyl)amino)ethanol

2-((4-Amino-2-nitrophenyl)amino)ethanol

C8H11N3O3 (197.0800376)


   

Methyl 5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate

Methyl 5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate

C8H11N3O3 (197.0800376)


   

3-methyl-9H-carbazol-2-ol

3-methyl-9H-carbazol-2-ol

C13H11NO (197.0840596)


   

3-Methyl-9H-carbazol-1-ol

3-Methyl-9H-carbazol-1-ol

C13H11NO (197.0840596)


   

2-acetamido-3-(1H-imidazol-5-yl)propanoic acid

2-acetamido-3-(1H-imidazol-5-yl)propanoic acid

C8H11N3O3 (197.0800376)