Exact Mass: 165.9878

Exact Mass Matches: 165.9878

Found 389 metabolites which its exact mass value is equals to given mass value 165.9878, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Methylmercaptopurine

6-(methylsulfanyl)-9H-purine

C6H6N4S (166.0313)


6-Methylmercaptopurine is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia) KEIO_ID M104

   

Terephthalic acid

benzene-1,4-dicarboxylic acid

C8H6O4 (166.0266)


Terephthalic acid is a benzenedicarboxylic acid carrying carboxy groups at positions 1 and 4. One of three possible isomers of benzenedicarboxylic acid, the others being phthalic and isophthalic acids. It is a conjugate acid of a terephthalate(1-). Terephthalic acid is one isomer of the three phthalic acids. It finds important use as a commodity chemical, principally as a starting compound for the manufacture of polyester (specifically PET), used in clothing and to make plastic bottles. It is also known as 1,4-benzenedicarboxylic acid, and it has the chemical formula C6H4(COOH)2. Terephthalic acid is one isomer of the three phthalic acids. It finds important use as a commodity chemical, principally as a starting compound for the manufacture of polyester (specifically PET), used in clothing and to make plastic bottles. It is also known as 1,4-benzenedicarboxylic acid, and it has the chemical formula C6H4(COOH)2. -- Wikipedia [HMDB] CONFIDENCE standard compound; INTERNAL_ID 889; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3335; ORIGINAL_PRECURSOR_SCAN_NO 3333 CONFIDENCE standard compound; INTERNAL_ID 889; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3324; ORIGINAL_PRECURSOR_SCAN_NO 3322 CONFIDENCE standard compound; INTERNAL_ID 889; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3316; ORIGINAL_PRECURSOR_SCAN_NO 3314 CONFIDENCE standard compound; INTERNAL_ID 889; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3300; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 889; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3319; ORIGINAL_PRECURSOR_SCAN_NO 3316 D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants KEIO_ID T100 Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles. Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles.

   

Phthalic acid

1,2-Benzenedicarboxylic acid

C8H6O4 (166.0266)


Phthalic acid is an aromatic dicarboxylic acid, with formula C6H4(COOH)2. Phthalic acid is used mainly in the form of the anhydride to produce other chemicals such as dyes, perfumes, saccharin, phthalates and many other useful products. Phthalic acid, when found in tissues or biofluids arises from exposure to these phthalate products. Phthalate is an environmental chemical of heightened public concern because reports of its potential risk to male reproductive health (PMID 16804814), being significantly associated with reduced sperm concentration to pesticide concentration in mens urine (PMID 16804812). Within the reproductive tract, the male is exquisitely vulnerable to the effects of anti-androgens during development due the reliance on the synthesis and action of androgens for the masculinization of the male reproductive tract. The ability of phthalates to suppress androgen synthesis during development and to induce testicular dysgenesis together with cryptorchidism and hypospadias has raised considerable concern. (PMID 15016950) [HMDB]. Phthalic acid is an aromatic dicarboxylic acid, with formula C6H4(COOH)2. Phthalic acid is used mainly in the form of the anhydride to produce other chemicals such as dyes, perfumes, saccharin, phthalates and many other useful products. Phthalic acid, when found in tissues or biofluids arises from exposure to these phthalate products. Phthalate is an environmental chemical of heightened public concern because reports of its potential risk to male reproductive health (PMID 16804814), being significantly associated with reduced sperm concentration to pesticide concentration in mens urine (PMID 16804812). Within the reproductive tract, the male is exquisitely vulnerable to the effects of anti-androgens during development due the reliance on the synthesis and action of androgens for the masculinization of the male reproductive tract. The ability of phthalates to suppress androgen synthesis during development and to induce testicular dysgenesis together with cryptorchidism and hypospadias has raised considerable concern. (PMID 15016950). CONFIDENCE standard compound; INTERNAL_ID 1055; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3319; ORIGINAL_PRECURSOR_SCAN_NO 3316 CONFIDENCE standard compound; INTERNAL_ID 1055; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3316; ORIGINAL_PRECURSOR_SCAN_NO 3314 CONFIDENCE standard compound; INTERNAL_ID 1055; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3335; ORIGINAL_PRECURSOR_SCAN_NO 3333 CONFIDENCE standard compound; INTERNAL_ID 1055; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3324; ORIGINAL_PRECURSOR_SCAN_NO 3322 CONFIDENCE standard compound; INTERNAL_ID 1055; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3300; ORIGINAL_PRECURSOR_SCAN_NO 3298 KEIO_ID P080

   

3-Formylsalicylic Acid

2-Hydroxyisophthalaldehydic acid

C8H6O4 (166.0266)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

4-Hydroxyphenylglyoxylic acid

4-Hydroxyphenylglyoxylic acid

C8H6O4 (166.0266)


   

4-Formylsalicylic acid

4-Formyl-2-hydroxybenzoic acid

C8H6O4 (166.0266)


   

Thiodiacetic acid sulfoxide

Carboxymethanesulfinyl-acetic acid

C4H6O5S (165.9936)


   

Demethylphosphinothricin

Demethylphosphinothricin

C4H9NO4P+ (166.0269)


   

ISOPHTHALIC ACID

1,3-Benzenedicarboxylic acid

C8H6O4 (166.0266)


CONFIDENCE standard compound; INTERNAL_ID 843; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3319; ORIGINAL_PRECURSOR_SCAN_NO 3316 CONFIDENCE standard compound; INTERNAL_ID 843; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3324; ORIGINAL_PRECURSOR_SCAN_NO 3322 CONFIDENCE standard compound; INTERNAL_ID 843; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3300; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 843; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3316; ORIGINAL_PRECURSOR_SCAN_NO 3314 CONFIDENCE standard compound; INTERNAL_ID 843; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3335; ORIGINAL_PRECURSOR_SCAN_NO 3333

   

3,4-Methylenedioxybenzoic acid

InChI=1/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)

C8H6O4 (166.0266)


Piperonylic acid is a member of the class of benzodioxoles that is 1,3-benzodioxole substituted by a carboxy group at position 5. It is a natural product isolated from several plant species. It is a selective mechanism-based inactivator of the trans-cinnamate 4-hydroxylase enzyme and exhibits antifungal and skin wound healing properties. It has a role as a plant metabolite, an EC 1.14.14.91 ( trans-cinnamate 4-monooxygenase) inhibitor, a vulnerary and an antifungal agent. It is a member of benzodioxoles, a monocarboxylic acid and an aromatic carboxylic acid. It is a conjugate acid of a piperonylate. Piperonylic acid is a natural product found in Nectandra amazonum, Pongamia pinnata var. pinnata, and other organisms with data available. A member of the class of benzodioxoles that is 1,3-benzodioxole substituted by a carboxy group at position 5. It is a natural product isolated from several plant species. It is a selective mechanism-based inactivator of the trans-cinnamate 4-hydroxylase enzyme and exhibits antifungal and skin wound healing properties. 3,4-Methylenedioxybenzoic acid is found in herbs and spices. 3,4-Methylenedioxybenzoic acid is isolated from Piper longum (long pepper COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1]. Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1].

   

Asparagusic acid syn-S-oxide

(4R)-1-oxo-1λ⁴,2-dithiolane-4-carboxylic acid

C4H6O3S2 (165.9758)


Asparagusic acid syn-S-oxide is found in asparagus. Asparagusic acid syn-S-oxide is isolated from asparagus (Asparagus officinalis Isolated from asparagus (Asparagus officinalis). Asparagusic acid syn-S-oxide is found in asparagus and green vegetables.

   

Benzoquinoneacetic acid

2-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetic acid

C8H6O4 (166.0266)


Benzoquinoneacetic acid (BQA) is an oxidized form of homogentisic acid. The oxidation of homogentisic acid to BQA is catalyzed by the enzyme polyphenol oxidase. BQA is secreted in high quantities in the urine of patients suffering from cyanosis caused by vitamin C deficiency (Ella H. Fishberg, J. Biol. Chem., Jan 1948; 172: 155 - 163). Cyanosis is the bluish colouration of the skin due to the presence of deoxygenated hemoglobin in blood vessels near the skin surface. When present in sufficiently high levels, BQA can function as an osteotoxin and a renal toxin. An osteotoxin is a substance that causes damage to bones and/or joints. A renal toxin causes damage to the kidneys. Chronically high levels of BQA are associated with alkaptonuria (OMIM: 203500), an inborn error of metabolism. Alkaptonuria is a rare inherited genetic disorder in which the body cannot process the amino acids phenylalanine and tyrosine. It is caused by a mutation in the enzyme homogentisate 1,2-dioxygenase (EC 1.13.11.5), which leads to an accumulation of both homogentisic acid and BQA in the blood and tissues. When excreted in the urine, these compounds give it an unusually dark color. The accumulating BQA causes damage to cartilage (ochronosis, leading to osteoarthritis) and heart valves as well as precipitating as kidney stones and stones in other organs. More specifically, BQA can form polymers that resemble the dark skin pigment melanin. These are deposited in collagen, especially in tissues such as cartilage. This process is called ochronosis (as the tissue looks ochre); ochronotic tissue is stiffened and unusually brittle, impairing its normal function and causing damage. Benzoquinoneacetic acid is an oxidized phase of the oxidation-reduction system homogentisic-benzoquinoneacetic acid. This compound is secreted in large quantities in the urine of patients suffering from cyanosis. Cyanosis is the bluish coloration of the skin due to the presence of deoxygenated hemoglobin in blood vessels near the skin surface. (Ella H. Fishberg, J. Biol. Chem., Jan 1948; 172: 155 - 163; Wikipedia) [HMDB]

   

6-Methyl-1,7-dihydro-2H-purine-2-thione

6-Methyl-1,7-dihydro-2H-purine-2-thione

C6H6N4S (166.0313)


   

2-Methyl-6-thiopurine

2-methyl-9H-purine-6-thiol

C6H6N4S (166.0313)


   

2,2'-Bithiophene

2-(Thien-2-yl)thiophene

C8H6S2 (165.9911)


   

Hexafluoroacetone

1,1,1,3,3,3-Hexafluoro-2-propanone

C3F6O (165.9853)


   

Hexafluoropropylene oxide

2,2,3-trifluoro-3-(trifluoromethyl)oxirane

C3F6O (165.9853)


   

Nitroimidazo-oxazine

3-nitroimidazo[4,5-e][1,2]oxazine

C5H2N4O3 (166.0127)


   

9-Methylsulfanylpurine

9-(Methylsulphanyl)-9H-purine

C6H6N4S (166.0313)


   

2-Hydroxybutanebis(thioic S-acid)

2-Hydroxybutanebis(thioic S-acid)

C4H6O3S2 (165.9758)


   

2-Oxo-4-phosphinobutanoate

2-Oxo-4-phosphinobutanoate

C4H7O5P (166.0031)


   

Asparagusic acid anti-S-oxide

Asparagusic acid anti-S-oxide

C4H6O3S2 (165.9758)


   

2-Chloromethylbenzimidazole

2-Chloromethylbenzimidazole

C8H7ClN2 (166.0298)


   

N-(3-cyano-2-thienyl)acetamide

N-(3-cyano-2-thienyl)acetamide

C7H6N2OS (166.0201)


   

5-Formylsalicylic acid

5-Formyl-2-hydroxybenzoic acid

C8H6O4 (166.0266)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2-Methyl-6-thiopurine

2-Methyl-6-thiopurine

C6H6N4S (166.0313)


   

Ethanol, 2-(dimethylarsinyl)-

Ethanol, 2-(dimethylarsinyl)-

C4H11AsO2 (165.9975)


   

6-hydroxy-2H-1,3-benzodioxole-5-carbaldehyde

6-hydroxy-2H-1,3-benzodioxole-5-carbaldehyde

C8H6O4 (166.0266)


   

1(3H)-Isobenzofuranone, 6,7-dihydroxy-

1(3H)-Isobenzofuranone, 6,7-dihydroxy-

C8H6O4 (166.0266)


   

SCHEMBL18489885

SCHEMBL18489885

C8H6O4 (166.0266)


   

DTXSID90708467

DTXSID90708467

C5H4Cl2O2 (165.9588)


   

1,1-Dichloro-2,2,3,3-tetramethylcyclopropane

1,1-Dichloro-2,2,3,3-tetramethylcyclopropane

C7H12Cl2 (166.0316)


   

5,6-Dihydroxyisobenzofuran-1(3H)-one

5,6-Dihydroxyisobenzofuran-1(3H)-one

C8H6O4 (166.0266)


   

3-Ethyl-5-methyl-1,2,4-trithiolane

3-Ethyl-5-methyl-1,2,4-trithiolane

C5H10S3 (165.9945)


   

2-FORMYL-6-HYDROXYBENZOIC ACID

2-FORMYL-6-HYDROXYBENZOIC ACID

C8H6O4 (166.0266)


   

phenylacryloylchloride

phenylacryloylchloride

C9H7ClO (166.0185)


   

5,7-dihydroxyphthalide

5,7-dihydroxyphthalide

C8H6O4 (166.0266)


   

Itaconyl chloride

Itaconyl chloride

C5H4Cl2O2 (165.9588)


   

phthalic acid

phthalic acid

C8H6O4 (166.0266)


A benzenedicarboxylic acid cosisting of two carboxy groups at ortho positions. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; XNGIFLGASWRNHJ-UHFFFAOYSA-N_STSL_0220_ortho-Phthalic acid_8000fmol_190326_S2_LC02MS02_098; 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.

   

Terephthalic acid

Terephthalic acid

C8H6O4 (166.0266)


D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles. Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles.

   

6-Methylmercaptopurine

6-Methylmercaptopurine

C6H6N4S (166.0313)


   

Piperonylic acid

1,3-Benzodioxole-5-carboxylic acid, 9CI

C8H6O4 (166.0266)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1]. Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1].

   

Terephthalate

Terephthalate

C8H6O4 (166.0266)


   
   

Thiopurine S-methylether

Thiopurine S-methylether

C6H6N4S (166.0313)


   

2-bromo-N,N,N-trimethylethan-1-aminium

2-bromo-N,N,N-trimethylethan-1-aminium

[C5H13BrN]+ (166.0231)


   

Piperonylic Acid_major

Piperonylic Acid_major

C8H6O4 (166.0266)


   

3S-bromobutanoic acid

Butanoic acid, 3-bromo-, (S)-

C4H7BrO2 (165.9629)


   

4-(Hydroxyphosphinyl)-2-oxobutyric acid

Deamino-α-keto-demethylphosphinothricin

C4H7O5P (166.0031)


   

Benzoquinoneacetic acid

Benzoquinoneacetic acid

C8H6O4 (166.0266)


   

Asparagusic acid syn-S-oxide

1-oxo-1$l^{4},2-dithiolane-4-carboxylic acid

C4H6O3S2 (165.9758)


   

Alpha-T

2,2-Bithiophene

C8H6S2 (165.9911)


   

3-(but-3-en-1-yn-1-yl)-1,2-dithiine

3-(but-3-en-1-yn-1-yl)-1,2-dithiine

C8H6S2 (165.9911)


   

2-(Methylsulfanyl)[1,3]oxazolo[4,5-c]pyridine

2-(Methylsulfanyl)[1,3]oxazolo[4,5-c]pyridine

C7H6N2OS (166.0201)


   

Ethyl Methylsulfonylacetate

Ethyl Methylsulfonylacetate

C5H10O4S (166.03)


   

3-bromobutyric acid

3-bromobutyric acid

C4H7BrO2 (165.9629)


   

1H-Benzimidazole,1-(chloromethyl)-(9CI)

1H-Benzimidazole,1-(chloromethyl)-(9CI)

C8H7ClN2 (166.0298)


   

3,4-bis(chloromethyl)-1,2,5-oxadiazole

3,4-bis(chloromethyl)-1,2,5-oxadiazole

C4H4Cl2N2O (165.9701)


   

Glyceryl monothioglycolate

Glyceryl monothioglycolate

C5H10O4S (166.03)


   

3-Fluorophthalic anhydride

3-Fluorophthalic anhydride

C8H3FO3 (166.0066)


   

(2E)-3-(3-Chlorophenyl)acrylaldehyde

(2E)-3-(3-Chlorophenyl)acrylaldehyde

C9H7ClO (166.0185)


   

4-imidazoleacetic acid sodium salt hydrate

4-imidazoleacetic acid sodium salt hydrate

C5H7N2NaO3 (166.0354)


   

6-Chloro-2-methylimidazo[1,2-a]pyridine

6-Chloro-2-methylimidazo[1,2-a]pyridine

C8H7ClN2 (166.0298)


   

FURAN-2-SULFONYLCHLORIDE

FURAN-2-SULFONYLCHLORIDE

C4H3ClO3S (165.9491)


   

5,6-Dihydroxybenzofuran-3-one

5,6-Dihydroxybenzofuran-3-one

C8H6O4 (166.0266)


   

3,3-Dichloro-1,1,1-trifluoropropane

3,3-Dichloro-1,1,1-trifluoropropane

C3H3Cl2F3 (165.9564)


   

2,3,5,6-Tetrafluoro-4-pyridinamine

2,3,5,6-Tetrafluoro-4-pyridinamine

C5H2F4N2 (166.0154)


   

5-thiophen-2-yl-1H-1,2,4-triazol-3-amine

5-thiophen-2-yl-1H-1,2,4-triazol-3-amine

C6H6N4S (166.0313)


   

1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE

1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE

C5H8Cl2N2 (166.0065)


   

4-Bromo-2-methylbutan-2-ol

4-Bromo-2-methylbutan-2-ol

C5H11BrO (165.9993)


   

6-CHLORO-1-METHYL-1H-PYRROLO[3,2-B]PYRIDINE

6-CHLORO-1-METHYL-1H-PYRROLO[3,2-B]PYRIDINE

C8H7ClN2 (166.0298)


   

1-METHOXY-3-(METHYLSULFONYL)-2-PROPANONE

1-METHOXY-3-(METHYLSULFONYL)-2-PROPANONE

C5H10O4S (166.03)


   

1H-Pyrazolo[3,4-d]pyrimidine,4-(methylthio)-

1H-Pyrazolo[3,4-d]pyrimidine,4-(methylthio)-

C6H6N4S (166.0313)


   

Ethyl bromoacetate

Ethyl bromoacetate-13C2

C4H7BrO2 (165.9629)


   

3-Formyl-4-hydroxybenzoic acid

3-Formyl-4-hydroxybenzoic acid

C8H6O4 (166.0266)


   

2-(Bromomethyl)-1,3-dioxolane

2-(Bromomethyl)-1,3-dioxolane

C4H7BrO2 (165.9629)


   

Potassium 3-methyl-1,2,4-oxadiazole-5-carboxylate

Potassium 3-methyl-1,2,4-oxadiazole-5-carboxylate

C4H3KN2O3 (165.9781)


   

Potassium 5-methyl-1,2,4-oxadiazole-3-carboxylate

Potassium 5-methyl-1,2,4-oxadiazole-3-carboxylate

C4H3KN2O3 (165.9781)


   

2-Fluoro-5-nitrobenzonitrile

2-Fluoro-5-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

5-Chloro-2-methyl-2H-indazole

5-Chloro-2-methyl-2H-indazole

C8H7ClN2 (166.0298)


   

ethyl 2-[13C]-2-bromoacetate

ethyl 2-[13C]-2-bromoacetate

C4H7BrO2 (165.9629)


   

trimethylsilyl 2-chloroacetate

trimethylsilyl 2-chloroacetate

C5H11ClO2Si (166.0217)


   

2-amino-1,3-benzothiazol-4-ol

2-amino-1,3-benzothiazol-4-ol

C7H6N2OS (166.0201)


   

2-Amino-5-hydroxybenzothiazole

2-Amino-5-hydroxybenzothiazole

C7H6N2OS (166.0201)


   

2-Amino-benzothiazol-6-ol

2-Amino-benzothiazol-6-ol

C7H6N2OS (166.0201)


   

trifluoromethylmaleic anhydride

trifluoromethylmaleic anhydride

C5HF3O3 (165.9878)


   

1-(4-CHLOROPHENYL)IMIDAZOLE

1-(4-CHLOROPHENYL)IMIDAZOLE

C9H7ClO (166.0185)


   

Cinnoline hydrochloride

Cinnoline hydrochloride

C8H7ClN2 (166.0298)


   

Propane,1-bromo-3-ethoxy-

Propane,1-bromo-3-ethoxy-

C5H11BrO (165.9993)


   

AMT hydrochloride

AMT hydrochloride

C5H11ClN2S (166.0331)


   

benzene-1,3-dicarboxylic acid

benzene-1,3-dicarboxylic acid

C8H6O4 (166.0266)


   

S-2--Bromobutyric acid

S-2--Bromobutyric acid

C4H7BrO2 (165.9629)


   

1H-Imidazole-2-sulfonyl chloride

1H-Imidazole-2-sulfonyl chloride

C3H3ClN2O2S (165.9604)


   

7-CHLORO-1-METHYL-1H-INDAZOLE

7-CHLORO-1-METHYL-1H-INDAZOLE

C8H7ClN2 (166.0298)


   

(4,5-Dichloro-1H-imidazol-2-yl)methanol

(4,5-Dichloro-1H-imidazol-2-yl)methanol

C4H4Cl2N2O (165.9701)


   

5-Chloro-1H-indol-6-amine

5-Chloro-1H-indol-6-amine

C8H7ClN2 (166.0298)


   

4-Isoxazolamine,5-methyl-3-(trifluoromethyl)-(9CI)

4-Isoxazolamine,5-methyl-3-(trifluoromethyl)-(9CI)

C5H5F3N2O (166.0354)


   

2-Fluoro-6-nitrobenzonitrile

2-Fluoro-6-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

2 3-BITHIOPHENE

2 3-BITHIOPHENE

C8H6S2 (165.9911)


   

3-furansulfonyl chloride

3-furansulfonyl chloride

C4H3ClO3S (165.9491)


   

2-Chloro-4-methyl-1H-benzimidazole

2-Chloro-4-methyl-1H-benzimidazole

C8H7ClN2 (166.0298)


   

2-thiobarbituric acid sodium salt

2-thiobarbituric acid sodium salt

C4H3N2NaO2S (165.9813)


   

samarium boride

samarium boride

BH3Sm (165.9525)


   

(Bromomethyl)(trimethyl)silane

(Bromomethyl)(trimethyl)silane

C4H11BrSi (165.9813)


   

buttpark 14618-29

buttpark 14618-29

C7H6N2OS (166.0201)


   

1,1,1,4,4,4-hexafluorobutane

1,1,1,4,4,4-hexafluorobutane

C4H4F6 (166.0217)


   

Phthalic Acid-13C2

Phthalic Acid-13C2

C8H6O4 (166.0266)


   

4-amino-1,3-dihydropyrrolo[2,3-d]pyrim

4-amino-1,3-dihydropyrrolo[2,3-d]pyrim

C6H6N4S (166.0313)


   

3-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

3-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

4-Fluoro-3-nitrobenzonitrile

4-Fluoro-3-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

2,2,2-Trifluoro-1-furan-2-yl-ethanol

2,2,2-Trifluoro-1-furan-2-yl-ethanol

C6H5F3O2 (166.0242)


   

5-Chloro-2-methyl-1H-benzimidazole

5-Chloro-2-methyl-1H-benzimidazole

C8H7ClN2 (166.0298)


   

4-Amino-2-(Methylthio)Pyrimidine-5-Carbonitrile

4-Amino-2-(Methylthio)Pyrimidine-5-Carbonitrile

C6H6N4S (166.0313)


   

2,5-Dichloro-3-methylthiophene

2,5-Dichloro-3-methylthiophene

C5H4Cl2S (165.9411)


   

5-Fluoro-3-methyl-1-benzothiophene

5-Fluoro-3-methyl-1-benzothiophene

C9H7FS (166.0252)


   

2-Chlorocinnamaldehyde

2-Chlorocinnamaldehyde

C9H7ClO (166.0185)


   

5-Chloro-1-indanone

5-Chloro-1-indanone

C9H7ClO (166.0185)


   

7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

C7H6N2OS (166.0201)


   

4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine

4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

1-methyl-3-trifluoromethyl-2-pyrazolin-5-one

1-methyl-3-trifluoromethyl-2-pyrazolin-5-one

C5H5F3N2O (166.0354)


   

4,6-Dichloro-5-fluoropyrimidine

4,6-Dichloro-5-fluoropyrimidine

C4HCl2FN2 (165.9501)


   

6-Methylimidazo[2,1-b]thiazole-5-carbaldehyde

6-Methylimidazo[2,1-b]thiazole-5-carbaldehyde

C7H6N2OS (166.0201)


   

5-Hydroxy-1,3-dihydro-2H-benzimidazole-2-thione

5-Hydroxy-1,3-dihydro-2H-benzimidazole-2-thione

C7H6N2OS (166.0201)


   

4-Chloro-2-methyl-1H-benzo[d]imidazole

4-Chloro-2-methyl-1H-benzo[d]imidazole

C8H7ClN2 (166.0298)


   

THIAZOLO[4,5-B]PYRIDINE-2,6-DIAMINE

THIAZOLO[4,5-B]PYRIDINE-2,6-DIAMINE

C6H6N4S (166.0313)


   

1H-Benzimidazole,5-chloro-6-methyl-(9CI)

1H-Benzimidazole,5-chloro-6-methyl-(9CI)

C8H7ClN2 (166.0298)


   

3-(aminomethyl)-5-chlorobenzonitrile

3-(aminomethyl)-5-chlorobenzonitrile

C8H7ClN2 (166.0298)


   

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE

C8H7ClN2 (166.0298)


   

1-Bromoethyl Acetate

1-Bromoethyl Acetate

C4H7BrO2 (165.9629)


   

diisopropylselenide

diisopropylselenide

C6H14Se (166.0261)


   

1H-Benzimidazole,7-chloro-6-methyl-

1H-Benzimidazole,7-chloro-6-methyl-

C8H7ClN2 (166.0298)


   

Trifluoromethyl trifluorovinyl ether

Trifluoromethyl trifluorovinyl ether

C3F6O (165.9853)


   

Dimethyl chloromalonate

Dimethyl chloromalonate

C5H7ClO4 (166.0033)


   

2-Thiazol amine,4-(2-furanyl)

2-Thiazol amine,4-(2-furanyl)

C7H6N2OS (166.0201)


   

Magnesium fluorosilicate

Magnesium fluorosilicate

F6MgSi (165.9524)


   

2,1,3-Benzothiadiazol-5-ylmethanol

2,1,3-Benzothiadiazol-5-ylmethanol

C7H6N2OS (166.0201)


   

4-(aminomethyl)-3-chlorobenzonitrile

4-(aminomethyl)-3-chlorobenzonitrile

C8H7ClN2 (166.0298)


   

6-CHLORO-2-METHYL-2H-INDAZOLE

6-CHLORO-2-METHYL-2H-INDAZOLE

C8H7ClN2 (166.0298)


   

6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine

6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine

C6H6N4S (166.0313)


   

7,7-dichloro-2-oxabicyclo[4.1.0]heptane

7,7-dichloro-2-oxabicyclo[4.1.0]heptane

C6H8Cl2O (165.9952)


   

Sodium malonate hydrate (2:1:1)

Sodium malonate hydrate (2:1:1)

C3H4Na2O5 (165.9854)


   

2-(2-Bromoethoxy)propane

2-(2-Bromoethoxy)propane

C5H11BrO (165.9993)


   

5-Chloro-6-methyl-1H-indazole

5-Chloro-6-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

5-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride (1:1)

5-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride (1:1)

C5H8Cl2N2 (166.0065)


   

5,6-dihydro-4-oxo-4H-1,3-thiazin-2-amine monohydrochloride

5,6-dihydro-4-oxo-4H-1,3-thiazin-2-amine monohydrochloride

C4H7ClN2OS (165.9968)


   

5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

C8H7ClN2 (166.0298)


   

5-Chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine

5-Chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine

C8H7ClN2 (166.0298)


   

4-Chloro-2-ethynyl-1-methoxybenzene

4-Chloro-2-ethynyl-1-methoxybenzene

C9H7ClO (166.0185)


   

3-Bromo-2,2-dimethyl-1-propanol

3-Bromo-2,2-dimethyl-1-propanol

C5H11BrO (165.9993)


   

4-Chloro-1H-inden-2(3H)-one

4-Chloro-1H-inden-2(3H)-one

C9H7ClO (166.0185)


   

5-Chloro-2-Indanone

5-Chloro-2-Indanone

C9H7ClO (166.0185)


   

7-Chlorindan-1-on

7-Chlorindan-1-on

C9H7ClO (166.0185)


   

5-Fluoro-2-nitrobenzonitrile

5-Fluoro-2-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

Methyl 3-bromopropanoate

Methyl 3-bromopropanoate

C4H7BrO2 (165.9629)


   

Methyl 2-bromopropionate

Methyl 2-bromopropionate

C4H7BrO2 (165.9629)


   

Arsonic acid,2-propenyl- (9CI)

Arsonic acid,2-propenyl- (9CI)

C3H7AsO3 (165.9611)


   

1,2-propanediol dinitrate

1,2-propanediol dinitrate

C3H6N2O6 (166.0226)


   

Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate

Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate

C4H3KN2O3 (165.9781)


   

2-chloroethanesulfonic acid sodium salt

2-chloroethanesulfonic acid sodium salt

C2H4ClNaO3S (165.9467)


   

4-Chloro-6-methyl-1H-indazole

4-Chloro-6-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

6H-Purine-6-thione,3,9-dihydro-3-methyl-

6H-Purine-6-thione,3,9-dihydro-3-methyl-

C6H6N4S (166.0313)


   

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

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

C8H7ClN2 (166.0298)


   

5-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine

5-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

magnesium acrylate

magnesium acrylate

C6H6MgO4 (166.0117)


   

2-Butynoic acid,4,4,4-trifluoro-, ethyl ester

2-Butynoic acid,4,4,4-trifluoro-, ethyl ester

C6H5F3O2 (166.0242)


   

2,3,5,6-Tetrafluorophenol

2,3,5,6-Tetrafluorophenol

C6H2F4O (166.0042)


   

Ethyl bromoacetate-1-13C

Ethyl bromoacetate-1-13C

C4H7BrO2 (165.9629)


   

3-Pyridinecarbonyl chloride, 6-cyano- (9CI)

3-Pyridinecarbonyl chloride, 6-cyano- (9CI)

C7H3ClN2O (165.9934)


   

1-Methyl-1H-benzo[d]imidazol-2-ylchloride

1-Methyl-1H-benzo[d]imidazol-2-ylchloride

C8H7ClN2 (166.0298)


   

5-Chloropyrimidin-4(1H)-one hydrochloride

5-Chloropyrimidin-4(1H)-one hydrochloride

C4H4Cl2N2O (165.9701)


   

3-Chloro-1H-indol-5-amine

3-Chloro-1H-indol-5-amine

C8H7ClN2 (166.0298)


   

disodium peroxydicarbonate

disodium peroxydicarbonate

C2Na2O6 (165.949)


   

5-isothiocyanato-2-methoxypyridine

5-isothiocyanato-2-methoxypyridine

C7H6N2OS (166.0201)


   

Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione

Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione

C8H6O4 (166.0266)


   

trimethyltin

trimethyltin

C3H10Sn (165.9804)


   

2-METHOXY-2-METHYLPROPYL BROMIDE

2-METHOXY-2-METHYLPROPYL BROMIDE

C5H11BrO (165.9993)


   

3-(2-Chlorophenyl)-2-propyn-1-ol

3-(2-Chlorophenyl)-2-propyn-1-ol

C9H7ClO (166.0185)


   

2-Chloro 5-chloromethylthiophene

2-Chloro 5-chloromethylthiophene

C5H4Cl2S (165.9411)


   

1H-PYRAZOLE, 4-(2-CHLOROETHYL)-, MONOHYDROCHLORIDE

1H-PYRAZOLE, 4-(2-CHLOROETHYL)-, MONOHYDROCHLORIDE

C5H8Cl2N2 (166.0065)


   

1-Chloro-2,3,4-trifluorobenzene

1-Chloro-2,3,4-trifluorobenzene

C6H2ClF3 (165.9797)


   

2-AMINO-4-CHLORO-5-METHYL-BENZONITRILE

2-AMINO-4-CHLORO-5-METHYL-BENZONITRILE

C8H7ClN2 (166.0298)


   

7-chloro-5-methyl-1h-pyrrolo[2,3-c]pyridine

7-chloro-5-methyl-1h-pyrrolo[2,3-c]pyridine

C8H7ClN2 (166.0298)


   

[5-(Trifluoromethyl)-2-furyl]methanol

[5-(Trifluoromethyl)-2-furyl]methanol

C6H5F3O2 (166.0242)


   

2-Fluoro-4-nitrobenzonitrile

2-Fluoro-4-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

3-Fluoro-4-nitrobenzonitrile

3-Fluoro-4-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

6-Chloro-1-indanone

6-Chloro-1-indanone

C9H7ClO (166.0185)


   

3-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIDINE

3-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIDINE

C8H7ClN2 (166.0298)


   

CINNAMOYL CHLORIDE

CINNAMOYL CHLORIDE

C9H7ClO (166.0185)


   

5,7-Difluoroquinoxaline

5,7-Difluoroquinoxaline

C8H4F2N2 (166.0343)


   

BENZO[D][1,2,3]THIADIAZOL-5-YLMETHANOL

BENZO[D][1,2,3]THIADIAZOL-5-YLMETHANOL

C7H6N2OS (166.0201)


   

1-Bromo-3-methoxy-butane

1-Bromo-3-methoxy-butane

C5H11BrO (165.9993)


   

4-Methoxythieno[2,3-d]pyrimidine

4-Methoxythieno[2,3-d]pyrimidine

C7H6N2OS (166.0201)


   

2-Chloro-4,6-dimethylnicotinonitrile

2-Chloro-4,6-dimethylnicotinonitrile

C8H7ClN2 (166.0298)


   

3-(4-Chlorophenyl)-2-propyn-1-ol

3-(4-Chlorophenyl)-2-propyn-1-ol

C9H7ClO (166.0185)


   

2,4-Dichloro-5-fluoropyrimidine

2,4-Dichloro-5-fluoropyrimidine

C4HCl2FN2 (165.9501)


   

4-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

5-Chlor-2-methyl-1H-pyrrolo[2,3-b]pyridin

5-Chlor-2-methyl-1H-pyrrolo[2,3-b]pyridin

C8H7ClN2 (166.0298)


   

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

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

C8H7ClN2 (166.0298)


   

6-Chlor-4-methyl-1H-pyrrolo[2,3-b]pyridin

6-Chlor-4-methyl-1H-pyrrolo[2,3-b]pyridin

C8H7ClN2 (166.0298)


   

4-CHLORO-3-METHYL-1H-INDAZOLE

4-CHLORO-3-METHYL-1H-INDAZOLE

C8H7ClN2 (166.0298)


   

Pentafluoropropionyl fluoride

Pentafluoropropionyl fluoride

C3F6O (165.9853)


   

5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine

5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

3-Fluoro-5-nitrobenzonitrile

3-Fluoro-5-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

(isopropylsulfonyl)acetic acid

(isopropylsulfonyl)acetic acid

C5H10O4S (166.03)


   

7-hydroxy-1,3-benzodioxole-5-carbaldehyde

7-hydroxy-1,3-benzodioxole-5-carbaldehyde

C8H6O4 (166.0266)


   

5-methoxy-2,1,3-benzothiadiazole

5-methoxy-2,1,3-benzothiadiazole

C7H6N2OS (166.0201)


   

7-CHLORO-2-METHYLINDAZOLE

7-CHLORO-2-METHYLINDAZOLE

C8H7ClN2 (166.0298)


   

4-Chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine

4-Chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

4-Chloro-1H-indol-7-amine

4-Chloro-1H-indol-7-amine

C8H7ClN2 (166.0298)


   

4-(Chloromethyl)-1H-indazole

4-(Chloromethyl)-1H-indazole

C8H7ClN2 (166.0298)


   

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

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

C8H7ClN2 (166.0298)


   

3-Chloro-1H-indol-7-amine

3-Chloro-1H-indol-7-amine

C8H7ClN2 (166.0298)


   

3-(Chloromethyl)-1H-indazole

3-(Chloromethyl)-1H-indazole

C8H7ClN2 (166.0298)


   

6-Chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine

6-Chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

4-Chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine

4-Chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

3-chloro-2-(chloromethyl)thiophene

3-chloro-2-(chloromethyl)thiophene

C5H4Cl2S (165.9411)


   

2-Chloro-3-(chloromethyl)thiophene

2-Chloro-3-(chloromethyl)thiophene

C5H4Cl2S (165.9411)


   

3-chloro-3-phenylprop-2-enal

3-chloro-3-phenylprop-2-enal

C9H7ClO (166.0185)


   

but-3-yn-2-ol,methanesulfonic acid

but-3-yn-2-ol,methanesulfonic acid

C5H10O4S (166.03)


   

(2E)-3-(2-chlorophenyl)prop-2-enal

(2E)-3-(2-chlorophenyl)prop-2-enal

C9H7ClO (166.0185)


   

Ciprofloxacin Hydrochloride

Ciprofloxacin Hydrochloride

C9H7ClO (166.0185)


   

1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

C5H5F3N2O (166.0354)


   

2-CHLORO-5-METHYL-1H-BENZO[D]IMIDAZOLE

2-CHLORO-5-METHYL-1H-BENZO[D]IMIDAZOLE

C8H7ClN2 (166.0298)


   

1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol

1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol

C5H5F3N2O (166.0354)


   

BENZO[1,3]DIOXOLE-2-CARBOXYLIC ACID

BENZO[1,3]DIOXOLE-2-CARBOXYLIC ACID

C8H6O4 (166.0266)


   

5-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride

5-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride

C5H8Cl2N2 (166.0065)


   

4-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride

4-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride

C5H8Cl2N2 (166.0065)


   

1H-Benzimidazole,4-chloro-1-methyl-(9CI)

1H-Benzimidazole,4-chloro-1-methyl-(9CI)

C8H7ClN2 (166.0298)


   

4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

2-Chloro-3-methyl-7-azaindole

2-Chloro-3-methyl-7-azaindole

C8H7ClN2 (166.0298)


   

4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine

6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7ClN2 (166.0298)


   

Thieno[3,2-d:4,5-d]diisoxazole (9CI)

Thieno[3,2-d:4,5-d]diisoxazole (9CI)

C6H2N2O2S (165.9837)


   

1-Bromo-4-methoxybutane

1-Bromo-4-methoxybutane

C5H11BrO (165.9993)


   

trimethylstibane

trimethylstibane

C3H9Sb (165.9742)


   

1H-Indol-6-amine,4-chloro-(9CI)

1H-Indol-6-amine,4-chloro-(9CI)

C8H7ClN2 (166.0298)


   

Captopril EP Impurity D

Captopril EP Impurity D

C4H7BrO2 (165.9629)


   

5-CHLORO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

5-CHLORO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

C9H7ClO (166.0185)


   

3-CHLORO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

3-CHLORO-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

C9H7ClO (166.0185)


   

4-Chlorindan-1-on

4-Chlorindan-1-on

C9H7ClO (166.0185)


   

4-CHLORO-1-METHYL-1H-INDAZOLE

4-CHLORO-1-METHYL-1H-INDAZOLE

C8H7ClN2 (166.0298)


   

4-CHLORO-2-METHYL-2H-INDAZOLE

4-CHLORO-2-METHYL-2H-INDAZOLE

C8H7ClN2 (166.0298)


   

5-CHLORO-2-METHYLAMINOBENZONITRILE

5-CHLORO-2-METHYLAMINOBENZONITRILE

C8H7ClN2 (166.0298)


   

1-Chloro-3-methylpyrrolo[1,2-a]pyrazine

1-Chloro-3-methylpyrrolo[1,2-a]pyrazine

C8H7ClN2 (166.0298)


   

4-Amino-3-chloro-5-methylbenzonitrile

4-Amino-3-chloro-5-methylbenzonitrile

C8H7ClN2 (166.0298)


   

7-Methylthieno[3,2-d]pyrimidin-4-ol

7-METHYLTHIENO[3,2-D]PYRIMIDIN-4(1H)-ONE

C7H6N2OS (166.0201)


   

3-AMINO-5-CHLOROINDOLE

3-AMINO-5-CHLOROINDOLE

C8H7ClN2 (166.0298)


   

4-Chloropteridine

4-Chloropteridine

C6H3ClN4 (166.0046)


   

N-Methyl-4-chloro-7-azaindole

N-Methyl-4-chloro-7-azaindole

C8H7ClN2 (166.0298)


   

5-chloro-1-methyl-benzoimidazole

5-chloro-1-methyl-benzoimidazole

C8H7ClN2 (166.0298)


   

1H-Benzimidazole,6-chloro-1-methyl-

1H-Benzimidazole,6-chloro-1-methyl-

C8H7ClN2 (166.0298)


   

1-Chloro-3-ethynyl-5-methoxybenzene

1-Chloro-3-ethynyl-5-methoxybenzene

C9H7ClO (166.0185)


   

1H-Inden-1-one,2-chloro-2,3-dihydro-

1H-Inden-1-one,2-chloro-2,3-dihydro-

C9H7ClO (166.0185)


   

4-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

4-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7ClN2 (166.0298)


   

5-chloro-7-methyl-1H-indazole

5-chloro-7-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

4,5-Dichloro-1-hydroxymethylimidazole

4,5-Dichloro-1-hydroxymethylimidazole

C4H4Cl2N2O (165.9701)


   

8-(chloromethyl)imidazo[1,2-a]pyridine

8-(chloromethyl)imidazo[1,2-a]pyridine

C8H7ClN2 (166.0298)


   

Dimethyloxostannane

Dimethyloxostannane

C2H6OSn (165.9441)


   

1H-Imidazole-4-carbonyl chloride, 2,5-difluoro- (9CI)

1H-Imidazole-4-carbonyl chloride, 2,5-difluoro- (9CI)

C4HClF2N2O (165.9745)


   

6-CHLORO-4-METHYL-1H-BENZO[D]IMIDAZOLE

6-CHLORO-4-METHYL-1H-BENZO[D]IMIDAZOLE

C8H7ClN2 (166.0298)


   

2-(Methylthio)oxazolo[4,5-b]pyridine

2-(Methylthio)oxazolo[4,5-b]pyridine

C7H6N2OS (166.0201)


   

2,5-BISCHLOROMETHYL-1,3,4-OXADIAZOLE

2,5-BISCHLOROMETHYL-1,3,4-OXADIAZOLE

C4H4Cl2N2O (165.9701)


   

1-(4-(TRIFLUOROMETHOXY)PHENOXY)-4-(METHYLSULFONYL)BENZENE

1-(4-(TRIFLUOROMETHOXY)PHENOXY)-4-(METHYLSULFONYL)BENZENE

C6H5F3O2 (166.0242)


   

4-HYDRAZINOTHIENO[2,3-D]PYRIMIDINE

4-HYDRAZINOTHIENO[2,3-D]PYRIMIDINE

C6H6N4S (166.0313)


   

Benzo[b]thiophene 1,1-dioxide

Benzo[b]thiophene 1,1-dioxide

C8H6O2S (166.0088)


   

2,5-Dihydroxyterephthalaldehyde

2,5-Dihydroxyterephthalaldehyde

C8H6O4 (166.0266)


   

4-Bromobutanoic acid

4-Bromobutanoic acid

C4H7BrO2 (165.9629)


   

2,3-Dichloro-1,1,1-trifluoropropane

2,3-Dichloro-1,1,1-trifluoropropane

C3H3Cl2F3 (165.9564)


   

2-chloropentafluoropropene

2-chloropentafluoropropene

C3ClF5 (165.9609)


   

2-Chloro-5,6-dimethylnicotinonitrile

2-Chloro-5,6-dimethylnicotinonitrile

C8H7ClN2 (166.0298)


   

exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride

exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride

C8H6O4 (166.0266)


   

5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

C7H6N2OS (166.0201)


   

2-MERCAPTOBUTYRIC ACID

2-MERCAPTOBUTYRIC ACID

C4H7BrO2 (165.9629)


   

(R)-2-BROMOBUTANOIC ACID

(R)-2-BROMOBUTANOIC ACID

C4H7BrO2 (165.9629)


   

7-Chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine

7-Chloro-4-methyl-1H-pyrrolo[2,3-c]pyridine

C8H7ClN2 (166.0298)


   

4-FLUOROTHIOPHENOL POTASSIUM SALT

4-FLUOROTHIOPHENOL POTASSIUM SALT

C6H4FKS (165.9655)


   

4-Formyl-3-hydroxybenzoic acid

4-Formyl-3-hydroxybenzoic acid

C8H6O4 (166.0266)


   

2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride

2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride

C5H8Cl2N2 (166.0065)


   

2-Bromo-2-methylpropionic acid

2-Bromo-2-methylpropionic acid

C4H7BrO2 (165.9629)


   

2-Bromobutyric acid

2-Bromobutyric acid

C4H7BrO2 (165.9629)


   

3,3-Bithienyl

3,3-Bithienyl

C8H6S2 (165.9911)


   

2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE

2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE

C7H6N2OS (166.0201)


   

2-Methylthieno[3,2-d]pyrimidin-4(3H)-one

2-Methylthieno[3,2-d]pyrimidin-4(3H)-one

C7H6N2OS (166.0201)


   

2-(2-Chloroethyl)-1H-imidazole

2-(2-Chloroethyl)-1H-imidazole

C5H8Cl2N2 (166.0065)


   

2,4-dichloro-6-fluoropyrimidine

2,4-dichloro-6-fluoropyrimidine

C4HCl2FN2 (165.9501)


   

3-Chloro-1-methyl-1H-indazole

3-Chloro-1-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

2,3-Dihydroxybenzene-1,4-dicarboxaldehyde

2,3-Dihydroxybenzene-1,4-dicarboxaldehyde

C8H6O4 (166.0266)


   

2,3,4,5-tetrafluorophenol

2,3,4,5-tetrafluorophenol

C6H2F4O (166.0042)


   

2-Bromoethyl acetate

2-Bromoethyl acetate

C4H7BrO2 (165.9629)


   

Dihydroxyfumaric acid (hydrate)

Dihydroxyfumaric acid (hydrate)

C4H6O7 (166.0114)


   

2-(4-amino-2-chlorophenyl)acetonitrile

2-(4-amino-2-chlorophenyl)acetonitrile

C8H7ClN2 (166.0298)


   

3(2H)-Benzofuranone,6,7-dihydroxy-

3(2H)-Benzofuranone,6,7-dihydroxy-

C8H6O4 (166.0266)


   

2-(Chloromethyl)imidazo[1,2-a]pyridine

2-(Chloromethyl)imidazo[1,2-a]pyridine

C8H7ClN2 (166.0298)


   

6-chloro-7-methyl-1H-indazole

6-chloro-7-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

4-chloro-7-methyl-1H-indazole

4-chloro-7-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

5-chloro-2-Methyl-1H-pyrrolo[3,2-b]pyridine

5-chloro-2-Methyl-1H-pyrrolo[3,2-b]pyridine

C8H7ClN2 (166.0298)


   

4-AMino-3-chloro-2-Methylbenzonitrile

4-AMino-3-chloro-2-Methylbenzonitrile

C8H7ClN2 (166.0298)


   

1H-pyrazole-4-sulfonyl chloride

1H-pyrazole-4-sulfonyl chloride

C3H3ClN2O2S (165.9604)


   

3-chloro-5-methylsulfanyl-1,2,4-thiadiazole

3-chloro-5-methylsulfanyl-1,2,4-thiadiazole

C3H3ClN2S2 (165.9426)


   

2,2,3,3,3-pentafluoropropane-1,1-diol

2,2,3,3,3-pentafluoropropane-1,1-diol

C3H3F5O2 (166.0053)


   

6-AMINOBENZO[D]THIAZOL-2(3H)-ONE

6-AMINOBENZO[D]THIAZOL-2(3H)-ONE

C7H6N2OS (166.0201)


   

6-Chloro-1H-indol-4-amine

6-Chloro-1H-indol-4-amine

C8H7ClN2 (166.0298)


   

Benzo[d][1,3]dioxole-4-carboxylic acid

Benzo[d][1,3]dioxole-4-carboxylic acid

C8H6O4 (166.0266)


   

METHYL-2-BROMOPROPIONATE, 1000MG, NEAT

METHYL-2-BROMOPROPIONATE, 1000MG, NEAT

C4H7BrO2 (165.9629)


   

1-(2-CHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

1-(2-CHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

C9H7ClO (166.0185)


   

5-Chloro-3-methyl-1H-indazole

5-Chloro-3-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

(Z)-3-chloro-3-phenylprop-2-enal

(Z)-3-chloro-3-phenylprop-2-enal

C9H7ClO (166.0185)


   

2,4,6-Trifluorochlorobenzene

2,4,6-Trifluorochlorobenzene

C6H2ClF3 (165.9797)


   

4-AMINO-2-CHLORO-3-METHYL-BENZONITRILE

4-AMINO-2-CHLORO-3-METHYL-BENZONITRILE

C8H7ClN2 (166.0298)


   

2-chloromethylbenzofuran

2-chloromethylbenzofuran

C9H7ClO (166.0185)


   

2-(ethylsulfonyl)propanoic acid

2-(ethylsulfonyl)propanoic acid

C5H10O4S (166.03)


   

1H-Imidazole-4-sulfonyl chloride

1H-Imidazole-4-sulfonyl chloride

C3H3ClN2O2S (165.9604)


   

3-Fluoro-2-nitrobenzonitrile

3-Fluoro-2-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

2-chloropentanedioic acid

2-chloropentanedioic acid

C5H7ClO4 (166.0033)


   

6-amino-3H-1,3-benzoxazole-2-thione

6-amino-3H-1,3-benzoxazole-2-thione

C7H6N2OS (166.0201)


   

(2E)-3-(4-Chlorphenyl)prop-2-enal

(2E)-3-(4-Chlorphenyl)prop-2-enal

C9H7ClO (166.0185)


   

6-Chloro-1-methyl-1H-indazole

6-Chloro-1-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

2-Fluoro-3-nitrobenzonitrile

2-Fluoro-3-nitrobenzonitrile

C7H3FN2O2 (166.0179)


   

5-(chloromethyl)-1H-indazole

5-(chloromethyl)-1H-indazole

C8H7ClN2 (166.0298)


   

5-CHLORO-1-METHYL-1H-INDAZOLE

5-CHLORO-1-METHYL-1H-INDAZOLE

C8H7ClN2 (166.0298)


   

7-Methyl-6-mercaptopurine

7-Methyl-6-mercaptopurine

C6H6N4S (166.0313)


   

3,6-oxo-1,2,3,6-tetrahydrophthalic anhydride

3,6-oxo-1,2,3,6-tetrahydrophthalic anhydride

C8H6O4 (166.0266)


4,10-Dioxatri cyclo[5.2. 1.02.6]dec-8-ene-3,5-dione 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].

   

4-Fluorophthalic anhydride

4-Fluorophthalic anhydride

C8H3FO3 (166.0066)


   

2(3H)-Benzothiazolone,7-amino-(9CI)

2(3H)-Benzothiazolone,7-amino-(9CI)

C7H6N2OS (166.0201)


   

3-Chloro-6-methyl-1H-indazole

3-Chloro-6-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

6-Methylthieno[2,3-d]pyrimidin-4(3H)-one

6-Methylthieno[2,3-d]pyrimidin-4(3H)-one

C7H6N2OS (166.0201)


   

4H-Pyrazolo[3,4-d]pyrimidine-4-thione,1,5-dihydro-6-methyl-

4H-Pyrazolo[3,4-d]pyrimidine-4-thione,1,5-dihydro-6-methyl-

C6H6N4S (166.0313)


   

2,2,3,3,3-Pentafluoro-1,1-propanediol

2,2,3,3,3-Pentafluoro-1,1-propanediol

C3H3F5O2 (166.0053)


   

2,4-DIHYDROXY-BENZENE-1,3-DICARB-ALDEHYDE

2,4-DIHYDROXY-BENZENE-1,3-DICARB-ALDEHYDE

C8H6O4 (166.0266)


   

5-Bromo-1-pentanol

5-Bromo-1-pentanol

C5H11BrO (165.9993)


   

1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE

1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE

C6H6N4S (166.0313)


   

(3-Trifluoromethyl-1H-pyrazol-4-yl)methanol

(3-Trifluoromethyl-1H-pyrazol-4-yl)methanol

C5H5F3N2O (166.0354)


   

7-Chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine

7-Chloro-2-methyl-1H-pyrrolo[2,3-c]pyridine

C8H7ClN2 (166.0298)


   

6-Chloro-5-methyl-1H-indazole

6-Chloro-5-methyl-1H-indazole

C8H7ClN2 (166.0298)


   

4-Nitrobenzoate

4-Nitrobenzoate

C7H4NO4- (166.014)


   

N-(3-cyanothiophen-2-yl)acetamide

N-(3-cyanothiophen-2-yl)acetamide

C7H6N2OS (166.0201)


   

2-(Pyridin-2-ylsulfinyl)acetonitrile

2-(Pyridin-2-ylsulfinyl)acetonitrile

C7H6N2OS (166.0201)


   

1,1-Dichloro-1-heptene

1,1-Dichloro-1-heptene

C7H12Cl2 (166.0316)


   

2-Bromoethyl(trimethyl)azanium

2-Bromoethyl(trimethyl)azanium

C5H13BrN+ (166.0231)


   

PIPERONYLIC ACID-2,2-D2

PIPERONYLIC ACID-2,2-D2

C8H6O4 (166.0266)


   

FR-1276

Benzoic acid, 3,4-(methylenedioxy)-

C8H6O4 (166.0266)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1]. Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase[1].

   

2-Oxo-3-sulfonatopropanoate

2-Oxo-3-sulfonatopropanoate

C3H2O6S-2 (165.9572)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Nitrobenzoate

2-Nitrobenzoate

C7H4NO4- (166.014)


   

3-Phosphonopyruvate

3-Phosphonopyruvate

C3H3O6P-2 (165.9667)


   

butanoyl phosphate

butanoyl phosphate

C4H7O5P-2 (166.0031)


   

Phenylthioacetohydroximate

Phenylthioacetohydroximate

C8H8NOS- (166.0327)


   

Hydroxypyruvaldehyde phosphate(2-)

Hydroxypyruvaldehyde phosphate(2-)

C3H3O6P-2 (165.9667)


   

2-Methylpropanoyl phosphate(2-)

2-Methylpropanoyl phosphate(2-)

C4H7O5P-2 (166.0031)


   

3-Nitrobenzoate

3-Nitrobenzoate

C7H4NO4- (166.014)


   

5-chloro-5-deoxy-D-ribono-gamma-lactone

5-chloro-5-deoxy-D-ribono-gamma-lactone

C5H7ClO4 (166.0033)


   

2-Formyl-4-nitrophenolate

2-Formyl-4-nitrophenolate

C7H4NO4- (166.014)


   

(4S)-5-chloro-4-hydroxy-2-oxopentanoic acid

(4S)-5-chloro-4-hydroxy-2-oxopentanoic acid

C5H7ClO4 (166.0033)


   

Aluminium potassium silicate

Aluminium potassium silicate

AlH8KO4Si (165.9644)


   

Trimethyltin hydride

Trimethyltin hydride

C3H10Sn (165.9804)


   

6-Carboxypyridine-2-carboxylate

6-Carboxypyridine-2-carboxylate

C7H4NO4- (166.014)


   

5-Carboxypyridine-3-carboxylate

5-Carboxypyridine-3-carboxylate

C7H4NO4- (166.014)


   

2-Acetamidoethanesulfonate

2-Acetamidoethanesulfonate

C4H8NO4S- (166.0174)


   

2-Carboxypyridine-3-carboxylate

2-Carboxypyridine-3-carboxylate

C7H4NO4- (166.014)


A quinolinate(1-) that is the tautomer of 3-carboxypyridine-2-carboxylate.

   

2-Carboxypyridine-4-carboxylate

2-Carboxypyridine-4-carboxylate

C7H4NO4- (166.014)


   

5-Carboxypyridine-2-carboxylate

5-Carboxypyridine-2-carboxylate

C7H4NO4- (166.014)


   

(2-Acetamidoethyl)phosphonate

(2-Acetamidoethyl)phosphonate

C4H9NO4P- (166.0269)


   

[(1S)-1-acetamidoethyl]phosphonate

[(1S)-1-acetamidoethyl]phosphonate

C4H9NO4P- (166.0269)


   

Hydrogen pyridine-2,3-dicarboxylate

Hydrogen pyridine-2,3-dicarboxylate

C7H4NO4- (166.014)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,2-Dimethylcyclotrisiloxane

2,2-Dimethylcyclotrisiloxane

C2H10O3Si3 (165.9938)


   

5-Chloro-4-hydroxy-2-oxopentanoic acid

5-Chloro-4-hydroxy-2-oxopentanoic acid

C5H7ClO4 (166.0033)


A monocarboxylic acid that is the 5-chloro derivative of 4-hydroxy-2-oxopentanoic acid.

   

3-Carboxypyridine-4-carboxylate

3-Carboxypyridine-4-carboxylate

C7H4NO4- (166.014)


   

6-oxo-6,7-dihydro-1H-purine-2,8-diolate

6-oxo-6,7-dihydro-1H-purine-2,8-diolate

C5H2N4O3-2 (166.0127)


   

3-Methylbut-2-enyl hydrogen sulate

3-Methylbut-2-enyl hydrogen sulate

C5H10O4S (166.03)


   

Trifluoromethylphosphate

Trifluoromethylphosphate

CH2F3O4P (165.9643)


   

1,1-Dichloro-3-methyl-1-hexene

1,1-Dichloro-3-methyl-1-hexene

C7H12Cl2 (166.0316)


   

Hexafluoroacetone

Hexafluoroacetone

C3F6O (165.9853)


   

2,2-Bithiophene

2,2-Bithiophene

C8H6S2 (165.9911)


   

3-carboxypyridine-2-carboxylate

3-carboxypyridine-2-carboxylate

C7H4NO4 (166.014)


A quinolinate(1-) that is the tautomer of 2-carboxypyridine-3-carboxylate.

   

quinolinate(1-)

quinolinate(1-)

C7H4NO4 (166.014)


A carboxypyridinecarboxylate that is the conjugate base of quinolinic acid.

   

6-oxo-6,7-dihydro-1H-purine-2,8-diolate

6-oxo-6,7-dihydro-1H-purine-2,8-diolate

C5H2N4O3 (166.0127)


   

2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide

2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide

C5H2N4O3 (166.0127)


   

3-sulfonatopyruvate(2-)

3-sulfonatopyruvate(2-)

C3H2O6S (165.9572)


An organosulfonate oxoanion and 2-oxo monocarboxylic acid anion that is obtained from 3-sulfopyruvic acid by deprotonation of the carboxylic acid and sulfonic acid groups; major species at pH 7.3.

   

dipicolinate(1-)

dipicolinate(1-)

C7H4NO4 (166.014)


A carboxypyridinecarboxylate that is the conjugate base of dipicolinic acid.

   

acetyltaurine(1-)

acetyltaurine(1-)

C4H8NO4S (166.0174)


An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid group of acetyltaurine.

   

Methylthiopurine

Methylthiopurine

C6H6N4S (166.0313)


   

Methylenedioxybenzoic acid

Methylenedioxybenzoic acid

C8H6O4 (166.0266)


   

(1s,4s)-4-carboxy-1,2-dithiolan-1-ium-1-olate

(1s,4s)-4-carboxy-1,2-dithiolan-1-ium-1-olate

C4H6O3S2 (165.9758)


   

1,2-dithiolane-4-carboxylic acid,9ci; 1-oxide (syn-)

NA

C4H6O3S2 (165.9758)


{"Ingredient_id": "HBIN000839","Ingredient_name": "1,2-dithiolane-4-carboxylic acid,9ci; 1-oxide (syn-)","Alias": "NA","Ingredient_formula": "C4H6O3S2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9579","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,4-nitrobenzoate

NA

C7H4NO4- (166.014)


{"Ingredient_id": "HBIN001535","Ingredient_name": "1,4-nitrobenzoate","Alias": "NA","Ingredient_formula": "C7H4NO4-","Ingredient_Smile": "C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,5-dimethyl-1,2,4-trithiane

NA

C5H10S3 (165.9945)


{"Ingredient_id": "HBIN007659","Ingredient_name": "3,5-dimethyl-1,2,4-trithiane","Alias": "NA","Ingredient_formula": "C5H10S3","Ingredient_Smile": "CC1CSSC(S1)C","Ingredient_weight": "166.3 g/mol","OB_score": "15.32745324","CAS_id": "NA","SymMap_id": "SMIT09015","TCMID_id": "NA","TCMSP_id": "MOL007613","TCM_ID_id": "NA","PubChem_id": "6428901","DrugBank_id": "NA"}

   

5,6-dihydroxy-3h-2-benzofuran-1-one

5,6-dihydroxy-3h-2-benzofuran-1-one

C8H6O4 (166.0266)


   

5,7-dihydroxy-3h-2-benzofuran-1-one

5,7-dihydroxy-3h-2-benzofuran-1-one

C8H6O4 (166.0266)


   

(1r,4s)-4-carboxy-1,2-dithiolan-1-ium-1-olate

(1r,4s)-4-carboxy-1,2-dithiolan-1-ium-1-olate

C4H6O3S2 (165.9758)


   

5-methyl-2h-1,3-benzodioxole-4,7-dione

5-methyl-2h-1,3-benzodioxole-4,7-dione

C8H6O4 (166.0266)