Exact Mass: 198.0326642

Exact Mass Matches: 198.0326642

Found 114 metabolites which its exact mass value is equals to given mass value 198.0326642, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nitrofurazone

[(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea

C6H6N4O4 (198.0389036)


Nitrofurazone is only found in individuals that have used or taken this drug. It is a topical anti-infective agent effective against gram-negative and gram-positive bacteria. It is used for superficial wounds, burns, ulcers, and skin infections. Nitrofurazone has also been administered orally in the treatment of trypanosomiasis. [PubChem]The exact mechanism of action is unknown. Nitrofurazone inhibits several bacterial enzymes, especially those involved in the aerobic and anaerobic degradation of glucose and pyruvate. This activity is believed also to affect pyruvate dehydrogenase, citrate synthetase, malate dehydrogenase, glutathione reductase, and pyruvate decarboxylase. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AF - Nitrofuran derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives D000890 - Anti-Infective Agents

   

2,4-Dinitrophenylhydrazine

2,4-Dinitro-3,5,6-trideuterophenylhydrazine

C6H6N4O4 (198.0389036)


   

3-Dechloroethylifosfamide

N-(2-Chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine

C5H12ClN2O2P (198.0324892)


3-Dechloroethylifosfamide is an inactive metabolite of the antitumour, alkylating drug Ifosfamide. It is a member of the compound class called oxazaphosphorines Oxazaphosphorines are any saturated six-membered heterocycle containing three carbon atoms and one each of oxygen, nitrogen and phosphorus, especially one in which the phosphorus atom is linked to both the nitrogen and oxygen atoms. It is formed from its side-chain oxidation leading to the liberation of chloroacetaldehyde (PMID: 9054957). 3-dechloroethylifosfamide can be biosynthesized from ifosfamide through the action of several CYP450 enzymes including CYP3A4, CYP3A5, and CYP2B6 (PMID: 15875221). The duration of ifosfamide infusion influences the amount of 3-dechloroethylifosfamide that is produced (PMID: 11408362). 3-dechloroethylifosfamide is only found in individuals who have consumed or received the drug Ifosfamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

2-Dechloroethylifosfamide

2-Amino-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorine-2-O-xide

C5H12ClN2O2P (198.0324892)


2-Dechloroethylifosfamide is a metabolite of the antitumor, alkylating drug Ifosfamide. 2-dechloroethylifosfamide is a member of the compound class known as oxazaphosphorines. Oxazaphosphorines are any saturated six-membered heterocycle containing three carbon atoms and one each of oxygen, nitrogen and phosphorus, especially one in which the phosphorus atom is linked to both the nitrogen and oxygen atoms. 2-dechloroethylifosfamide can be biosynthesized from ifosfamide through the action of cytochrome P450 enzymes including CYP3A4, CYP3A5, and CYP2B6 (PMID: 15875221). 2-dechloroethylifosfamide is only found in individuals who have consumed or received the drug Ifosfamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Naphthalic anhydride

1,8-Naphthalic anhydride

C12H6O3 (198.0316926)


   

2,4-DINITROANISOLE

1-Methoxy-2,4-dinitrobenzene

C7H6N2O5 (198.0276706)


   

4,6-Dinitro-O-cresol

4,6-Dinitro-O-cresol, potassium salt

C7H6N2O5 (198.0276706)


CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4289; ORIGINAL_PRECURSOR_SCAN_NO 4287 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4377 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4288; ORIGINAL_PRECURSOR_SCAN_NO 4286 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4314; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4293; ORIGINAL_PRECURSOR_SCAN_NO 4289 CONFIDENCE standard compound; INTERNAL_ID 230; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4281; ORIGINAL_PRECURSOR_SCAN_NO 4279 D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

2-Chloro-DG

3-chloro-6-(hydroxymethyl)oxane-2,4,5-triol

C6H11ClO5 (198.0294986)


   

2,3-Dinitrophenylhydrazine

(2,3-dinitrophenyl)hydrazine

C6H6N4O4 (198.0389036)


   

2,4-Dinitroanisole

2,4-Dinitrophenyl methyl ether

C7H6N2O5 (198.0276706)


   

Rivafurazon

{[(5-nitrofuran-2-yl)methylidene]amino}urea

C6H6N4O4 (198.0389036)


   

N-Nitramido-N-phenylnitramide

N-Nitramido-N-phenylnitramide

C6H6N4O4 (198.0389036)


   
   
   

Naphtho[2,3-b]furan-4,9-dione

Naphtho[2,3-b]furan-4,9-dione

C12H6O3 (198.0316926)


   

2-Methyl-4,6-dinitrophenol

2-Methyl-4,6-dinitrophenol

C7H6N2O5 (198.0276706)


   

3,5-Dinitro-o-cresol

3,5-Dinitro-o-cresol

C7H6N2O5 (198.0276706)


   
   

Naphtho[1,2-b]furan-4,5-dione

Naphtho[1,2-b]furan-4,5-dione

C12H6O3 (198.0316926)


   

Dinitro-ortho-cresol

4,6-Dinitro-O-cresol

C7H6N2O5 (198.0276706)


D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3120

   

Dinitrocresol

Dinitro-ortho-cresol

C7H6N2O5 (198.0276706)


   

Nitrofurazone

Nitrofurazone-13C,15N2

C6H6N4O4 (198.0389036)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CC - Nitrofuran derivatives B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AF - Nitrofuran derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2678; ORIGINAL_PRECURSOR_SCAN_NO 2674 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2695; ORIGINAL_PRECURSOR_SCAN_NO 2692 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2685; ORIGINAL_PRECURSOR_SCAN_NO 2682 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2680; ORIGINAL_PRECURSOR_SCAN_NO 2676 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2704; ORIGINAL_PRECURSOR_SCAN_NO 2701 CONFIDENCE standard compound; INTERNAL_ID 1286; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2698; ORIGINAL_PRECURSOR_SCAN_NO 2695

   

1,3,4-Thiadiazolidine-2-sulfonamide,5-(methylamino)-(9CI)

1,3,4-Thiadiazolidine-2-sulfonamide,5-(methylamino)-(9CI)

C3H10N4O2S2 (198.024516)


   

5-oxo-5-(2-thienyl)valeric acid

5-oxo-5-(2-thienyl)valeric acid

C9H10O3S (198.035063)


   

5-(chloromethyl)furo[2,3-d]pyrimidine-2,4-diamine

5-(chloromethyl)furo[2,3-d]pyrimidine-2,4-diamine

C7H7ClN4O (198.03083619999998)


   

2-Methoxy-4-methyl-5-sulfanylbenzoic acid

2-Methoxy-4-methyl-5-sulfanylbenzoic acid

C9H10O3S (198.035063)


   

CHEMBRDG-BB 5922844

CHEMBRDG-BB 5922844

C9H10O3S (198.035063)


   

(6,7-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID

(6,7-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID

C9H8ClFN2 (198.036001)


   

(3,4-dinitrophenyl)methanol

(3,4-dinitrophenyl)methanol

C7H6N2O5 (198.0276706)


   

2-(Methylsulfonyl)-1-phenylethanone

2-(Methylsulfonyl)-1-phenylethanone

C9H10O3S (198.035063)


   

(2-methylsulfanylphenyl)thiourea

(2-methylsulfanylphenyl)thiourea

C8H10N2S2 (198.028538)


   

dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate

dimethyl 1,2,4,5-tetrazine-3,6-dicarboxylate

C6H6N4O4 (198.0389036)


   

N,2-Dihydroxy-5-nitrobenzamide

N,2-Dihydroxy-5-nitrobenzamide

C7H6N2O5 (198.0276706)


   

2-fluoro-4-(methoxycarbonyl)benzoic acid

2-fluoro-4-(methoxycarbonyl)benzoic acid

C9H7FO4 (198.03283539999998)


   

4,5-Dinitrobenzene-1,2-diamine

4,5-Dinitrobenzene-1,2-diamine

C6H6N4O4 (198.0389036)


   

2-(4-(METHYLTHIO)PHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(4-(METHYLTHIO)PHENYL)-2-OXOACETALDEHYDE HYDRATE

C9H10O3S (198.035063)


   

2-(METHYLTHIO)PHENOXY]ACETIC ACID

2-(METHYLTHIO)PHENOXY]ACETIC ACID

C9H10O3S (198.035063)


   

1H-Indazole-5-boronic acid hydrochloride

1H-Indazole-5-boronic acid hydrochloride

C7H8BClN2O2 (198.0367328)


   

Phenylsulfonylacetone

Phenylsulfonylacetone

C9H10O3S (198.035063)


   
   

6-fluoro-4h-1,3-benzodioxine-8-carboxylic acid

6-fluoro-4h-1,3-benzodioxine-8-carboxylic acid

C9H7FO4 (198.03283539999998)


   

(3-amino-5-cyanophenyl)boronic acid,hydrochloride

(3-amino-5-cyanophenyl)boronic acid,hydrochloride

C7H8BClN2O2 (198.0367328)


   

2-AMINO-4-CYANOPHENYLBORONIC ACID, HCL

2-AMINO-4-CYANOPHENYLBORONIC ACID, HCL

C7H8BClN2O2 (198.0367328)


   

Methyl 6-hydroxy-5-nitronicotinate

Methyl 6-hydroxy-5-nitronicotinate

C7H6N2O5 (198.0276706)


   

Potassium trifluoro(4-methylphenyl)borate(1-)

Potassium trifluoro(4-methylphenyl)borate(1-)

C7H7BF3K (198.0229948)


   

4-(METHYLTHIO)PHENOXY]ACETIC ACID

4-(METHYLTHIO)PHENOXY]ACETIC ACID

C9H10O3S (198.035063)


   

Naphtho[1,2-c]furan-1,3-dione

Naphtho[1,2-c]furan-1,3-dione

C12H6O3 (198.0316926)


   

6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE

6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE

C6H11ClO5 (198.0294986)


   

methyl 2-mercapto-5-methoxybenzoate

methyl 2-mercapto-5-methoxybenzoate

C9H10O3S (198.035063)


   

3-Chloro-3-deoxy-D-glucose

3-Chloro-3-deoxy-D-glucose

C6H11ClO5 (198.0294986)


   

3-FLUORO-5-(METHOXYCARBONYL)BENZOIC ACID

3-FLUORO-5-(METHOXYCARBONYL)BENZOIC ACID

C9H7FO4 (198.03283539999998)


   

Ethyl 3-oxo-3-(2-thienyl)propanoate

Ethyl 3-oxo-3-(2-thienyl)propanoate

C9H10O3S (198.035063)


   

5-(methylthio)-o-anisic acid

5-(methylthio)-o-anisic acid

C9H10O3S (198.035063)


   

5,6-Difluoro-1H-indazole-3-carboxylic acid

5,6-Difluoro-1H-indazole-3-carboxylic acid

C8H4F2N2O2 (198.0240828)


   

2-PYRIDYLDITHIOCARBAMIC ACID ETHYL ESTER

2-PYRIDYLDITHIOCARBAMIC ACID ETHYL ESTER

C8H10N2S2 (198.028538)


   

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol

2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol

C7H4F2N4O (198.03531579999998)


   

6-Methoxy-5-nitropicolinic acid

6-Methoxy-5-nitropicolinic acid

C7H6N2O5 (198.0276706)


   

Methyl 4-hydroxy-5-nitronicotinate

Methyl 4-hydroxy-5-nitronicotinate

C7H6N2O5 (198.0276706)


   

(R)-4-Methylthiomandelic acid

(R)-4-Methylthiomandelic acid

C9H10O3S (198.035063)


   

ethyl 5-acetylthiophene-2-carboxylate

ethyl 5-acetylthiophene-2-carboxylate

C9H10O3S (198.035063)


   

2,6-Dinitro-p-cresol

2,6-Dinitro-p-cresol

C7H6N2O5 (198.0276706)


   

2-chloro-6-fluorobenzylideneacetone

2-chloro-6-fluorobenzylideneacetone

C10H8ClFO (198.024768)


   
   

Potassium trifluoro(2-methylphenyl)borate(1-)

Potassium trifluoro(2-methylphenyl)borate(1-)

C7H7BF3K (198.0229948)


   

1,7-DIMETHYL-2-CHLORO-6-OXO-PURINE

1,7-DIMETHYL-2-CHLORO-6-OXO-PURINE

C7H7ClN4O (198.03083619999998)


   

3-methoxycarbonyl-5-nitro-2(1h)-pyridinone

3-methoxycarbonyl-5-nitro-2(1h)-pyridinone

C7H6N2O5 (198.0276706)


   

2-Pyridinamine,6-methyl-3,5-dinitro-

2-Pyridinamine,6-methyl-3,5-dinitro-

C6H6N4O4 (198.0389036)


   

2,6-dinitrobenzene-1,4-diamine

2,6-dinitrobenzene-1,4-diamine

C6H6N4O4 (198.0389036)


   

2-Methoxy-5-nitro-nicotinic acid

2-Methoxy-5-nitro-nicotinic acid

C7H6N2O5 (198.0276706)


   

7-Chloro-3-(2-hydroxyethyl)-1H-pyrazolo[4,3-d]pyrimidine

7-Chloro-3-(2-hydroxyethyl)-1H-pyrazolo[4,3-d]pyrimidine

C7H7ClN4O (198.03083619999998)


   

6-bromo-2-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

6-bromo-2-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

C7H7ClN4O (198.03083619999998)


   

4-cyclopropylsulfonylphenol

4-cyclopropylsulfonylphenol

C9H10O3S (198.035063)


   

methyl 2-methylsulfinylbenzoate

methyl 2-methylsulfinylbenzoate

C9H10O3S (198.035063)


   

2-chloro-2-deoxy-d-glucose

2-chloro-2-deoxy-d-glucose

C6H11ClO5 (198.0294986)


   

methyl (phenylsulfinyl)acetate

methyl (phenylsulfinyl)acetate

C9H10O3S (198.035063)


   

(2,4-Dinitrophenyl)methanol

(2,4-Dinitrophenyl)methanol

C7H6N2O5 (198.0276706)


   

Potassium (3-methylphenyl)trifluoroborate

Potassium (3-methylphenyl)trifluoroborate

C7H7BF3K (198.0229948)


   

1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA

1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA

C6H12Cl2N2O (198.0326642)


   

5-Acetyl-2-chlorobenzeneboronic acid

5-Acetyl-2-chlorobenzeneboronic acid

C8H8BClO3 (198.0254998)


   

Potassium benzyl(trifluoro)borate(1-)

Potassium benzyl(trifluoro)borate(1-)

C7H7BF3K (198.0229948)


   

3,5-Dinitropyridine-2-methylamine

3,5-Dinitropyridine-2-methylamine

C6H6N4O4 (198.0389036)


   

2-(Trifluoromethyl)quinoxaline

2-(Trifluoromethyl)quinoxaline

C9H5F3N2 (198.0404806)


   

4-Methylsulphonylacetophenone

4-Methylsulphonylacetophenone

C9H10O3S (198.035063)


   

2-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)PROPYL]AMINE

2-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)PROPYL]AMINE

C7H7ClN4O (198.03083619999998)


   

5-METHOXY-6-NITROPICOLINIC ACID

5-METHOXY-6-NITROPICOLINIC ACID

C7H6N2O5 (198.0276706)


   

1H-Benzimidazole,2-(chlorofluoromethyl)-5-methyl-(9CI)

1H-Benzimidazole,2-(chlorofluoromethyl)-5-methyl-(9CI)

C9H8ClFN2 (198.036001)


   

4-Methylpiperazine-1-sulfonyl chloride

4-Methylpiperazine-1-sulfonyl chloride

C5H11ClN2O2S (198.0229736)


   

4-(5-METHYL-2-THIENYL)-4-OXOBUTYRIC ACID

4-(5-METHYL-2-THIENYL)-4-OXOBUTYRIC ACID

C9H10O3S (198.035063)


   

2-(2,3,4-trifluorophenyl)-1H-imidazole

2-(2,3,4-trifluorophenyl)-1H-imidazole

C9H5F3N2 (198.0404806)


   

t-butyl(dichloromethyl)dimethylsilane

t-butyl(dichloromethyl)dimethylsilane

C7H16Cl2Si (198.03982760000002)


   

3,5-DINITROBENZYL ALCOHOL

3,5-DINITROBENZYL ALCOHOL

C7H6N2O5 (198.0276706)


   

2-Methoxy-4-(methylsulfanyl)benzoic acid

2-Methoxy-4-(methylsulfanyl)benzoic acid

C9H10O3S (198.035063)


   

3,5-Dinitroanisole

3,5-Dinitroanisole

C7H6N2O5 (198.0276706)


   

2,3-Naphthalenedicarboxylic Anhydride

2,3-Naphthalenedicarboxylic Anhydride

C12H6O3 (198.0316926)


   

4-Methyl-1-piperazinecarbonyl chloride hydrochloride

4-Methyl-1-piperazinecarbonyl chloride hydrochloride

C6H12Cl2N2O (198.0326642)


   

6-chloro-6-deoxy-D-glucose

6-chloro-6-deoxy-D-glucose

C6H11ClO5 (198.0294986)


   

3,3-Dimethylbutyl Methyl Dichlorosilane

3,3-Dimethylbutyl Methyl Dichlorosilane

C7H16Cl2Si (198.03982760000002)


   

3-Methylsulfinylphenylacetic acid

3-Methylsulfinylphenylacetic acid

C9H10O3S (198.035063)


   

4-Methoxyphenyl vinylsulphone

4-Methoxyphenyl vinylsulphone

C9H10O3S (198.035063)


   

6-(Trifluoromethyl)quinoxaline

6-(Trifluoromethyl)quinoxaline

C9H5F3N2 (198.0404806)


   

Indazole-4-boronic acid, HCl

Indazole-4-boronic acid, HCl

C7H8BClN2O2 (198.0367328)


   

Ethyl 3-oxo-3-(thiophen-3-yl)propanoate

Ethyl 3-oxo-3-(thiophen-3-yl)propanoate

C9H10O3S (198.035063)


   

4,6-Dinitro-1,3-phenylenediamine

4,6-Dinitro-1,3-phenylenediamine

C6H6N4O4 (198.0389036)


   
   

2,3-dideoxy-beta-D-ribose 5-phosphate

2,3-dideoxy-beta-D-ribose 5-phosphate

C5H11O6P (198.0293236)


A 2,3-dideoxyribose phosphate that is the 2,3-dideoxy analogue of beta-D-ribofuranose 5-phosphate.

   

(2S)-2-[(4R)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]propane-1,2-diol

(2S)-2-[(4R)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]propane-1,2-diol

C5H11O6P (198.0293236)


   

1,8-Naphthalic anhydride

1,8-Naphthalic anhydride

C12H6O3 (198.0316926)


   

2,4-Dinitrophenylhydrazine

2,4-Dinitrophenylhydrazine

C6H6N4O4 (198.0389036)


   

2-Dechloroethylifosfamide

2-Dechloroethylifosfamide

C5H12ClN2O2P (198.0324892)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Dechloroethylcyclophosphamide

Dechloroethylcyclophosphamide

C5H12ClN2O2P (198.0324892)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Clavulanate

Clavulanate

C8H8NO5 (198.04024579999998)


The conjugate base of clavulanic acid.

   

Dinitrophenylhydrazine

Dinitrophenylhydrazine

C6H6N4O4 (198.0389036)


   
   

2-hydroxy-2-(hydroxymethyl)-3-oxobutylphosphonic acid

2-hydroxy-2-(hydroxymethyl)-3-oxobutylphosphonic acid

C5H11O6P (198.0293236)