Exact Mass: 321.95867499999997
Exact Mass Matches: 321.95867499999997
Found 59 metabolites which its exact mass value is equals to given mass value 321.95867499999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3,3,5,5-Tetrachloro-4,4-biphenyldiol
C12H6Cl4O2 (321.91218960000003)
2,3,5,6-Tetrachloro-4,4-biphenyldiol
C12H6Cl4O2 (321.91218960000003)
2-[(4-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione
methyl 3-bromo-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
C10H6BrF3N2O2 (321.95647119999995)
Benzene,2,3-bis(bromomethyl)-1,4-dimethoxy-
C10H12Br2O2 (321.92039719999997)
4-CHLORO-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)ANILINE
4-bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole
2-Phospho-L-ascorbic acid trisodium salt
C6H6Na3O9P (321.9442556000001)
L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) is a long-acting vitamin C derivative that can stimulate collagen formation and expression[1]. L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) can be used as a culture medium supplement for the osteogenic differentiation of human adipose stem cells (hASCs). L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) increases alkaline phosphatase (ALP) activity and expression of runx2A in hASCs during the osteogenic differentiation[2][3].
Dichlorosulfophenyl-3-methylpyrazolone
C10H8Cl2N2O4S (321.95818280000003)
Nickel(2+) sulfamate hydrate (1:2:4)
H12N2NiO10S2 (321.92868419999996)
5-(BENZYLOXY)-4-BROMO-2-NITROANILINE
C13H11BrN2O3 (321.99529959999995)
1,2-bis(bromomethyl)-4,5-dimethoxybenzene
C10H12Br2O2 (321.92039719999997)
3-CHLORO-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE
3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLIC ACID
4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE
C11H6Cl4N2O (321.92342260000004)
2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone
Methyl 2-iodo-4,5-dimethoxybenzoate
C10H11IO4 (321.97020760000004)
1-IODO-3,4,4,4-TETRAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE
Methyl 5-iodo-2,4-dimethoxybenzoate
C10H11IO4 (321.97020760000004)
ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE
nickel(ii) amidosulfate tetrahydrate
H12N2NiO10S2 (321.92868419999996)
5-Bromouridine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents 5-Bromouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester
C9H10Cl2F3NO2P (321.97782860000007)
2-(2-iodo-4,5-dimethoxy-phenyl)acetic acid
C10H11IO4 (321.97020760000004)
2-[(2-bromo-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione
3-[(4-Bromophenyl)methoxy]-6-methyl-2-nitropyridine
C13H11BrN2O3 (321.99529959999995)
N,N-diethylcarbamodithioic acid (2,2,2-trichloro-1-formamidoethyl) ester
1,3-Bis(bromomethyl)-2,5-dimethoxybenzene
C10H12Br2O2 (321.92039719999997)
p-Mercuribenzoate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates
4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine
C10H8Cl2N2O2S2 (321.94042479999996)
4-[(5-Bromo-8-quinolinyl)amino]-4-oxobutanoic acid
C13H11BrN2O3 (321.99529959999995)
2,5,6-Trichloro-1-(beta-D-erythrofuranosyl)benzimidazole
C11H9Cl3N2O3 (321.96787340000003)
α-D-Glucose-1-phosphate (disodium hydrate)
C6H13Na2O10P (322.00417280000005)
α-D-Glucose-1-phosphate disodium hydrate is used as a starting material for synthesis of glucuronic acid. α-D-Glucose-1-phosphate disodium hydrate can be used as a cytostatic compound essential for cardiopathic therapy, as an antibiotic, as an immunosuppressive agent, and as a circulatory system therapy element[1].