Exact Mass: 162.0405

Exact Mass Matches: 162.0405

Found 264 metabolites which its exact mass value is equals to given mass value 162.0405, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Umbelliferone

7-Hydroxy-2H-1-benzopyran-2-one

C9H6O3 (162.0317)


Umbelliferone is a hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. It has a role as a fluorescent probe, a plant metabolite and a food component. Umbelliferone is a natural product found in Ficus septica, Artemisia ordosica, and other organisms with data available. See also: Chamomile (part of). Occurs widely in plants including Angelica subspecies Phytoalexin of infected sweet potato. Umbelliferone is found in many foods, some of which are macadamia nut, silver linden, quince, and capers. Umbelliferone is found in anise. Umbelliferone occurs widely in plants including Angelica species Phytoalexin of infected sweet potat A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. [Raw Data] CB220_Umbelliferone_pos_50eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_40eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_30eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_10eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_20eV_CB000077.txt [Raw Data] CB220_Umbelliferone_neg_40eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_10eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_30eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_20eV_000039.txt Umbelliferone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=93-35-6 (retrieved 2024-07-12) (CAS RN: 93-35-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins CONFIDENCE standard compound; INTERNAL_ID 2312 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

Methomyl

(E)-[(methyl-C-hydroxycarbonimidoyl)oxy][1-(methylsulfanyl)ethylidene]amine

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor Methomyl is an Agricultural insecticide and nematocid CONFIDENCE standard compound; EAWAG_UCHEM_ID 2942 CONFIDENCE standard compound; INTERNAL_ID 2619 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

1-Tridecene-3,5,7,9,11-pentayne

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


1-Tridecene-3,5,7,9,11-pentayne is found in burdock. 1-Tridecene-3,5,7,9,11-pentayne is found in leaves, flowers and seeds of numerous species e.g. Valeriana officinalis (valerian Found in leaves, flowers and seeds of numerous subspecies e.g. Valeriana officinalis (valerian)

   

1,2-Dihydroxy-3-keto-5-methylthiopentene

(1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


At physiological pH, this molecule, 1,2-dihydroxy-3-keto-5-methylthiopentene, is a monoanion, 1,2-dihydroxy-3-keto-5-methylthiopentene anion. 1,2-dihydroxy-3-keto-5-methylthiopentene anion, an aci-reductone, is believed to be an unstable intermediate in the methionine salvage pathway in Klebsiella pneumoniae. (MetaCyc).

   

2-oxo-5-Methylthiopentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

3 Hydroxycoumarin

5-18-01-00376 (Beilstein Handbook Reference)

C9H6O3 (162.0317)


3-hydroxy-1-benzopyran-2-one is a hydroxycoumarin. 3-Hydroxycoumarin is a natural product found in Melilotus messanensis, Petchia erythrocarpa, and other organisms with data available. 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). [HMDB] 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

8-Hydroxycoumarin

8-Hydroxycoumarin

C9H6O3 (162.0317)


   

6-Hydroxycoumarin

6-Hydroxycoumarin

C9H6O3 (162.0317)


   

5-Hydroxycoumarin

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

Quindoxin

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


Quindoxin is a growth promoter for pigs and poultry. C254 - Anti-Infective Agent > C258 - Antibiotic Growth promoter for pigs and poultry

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

(1-Methylsulfanylethenylamino) N-methylcarbamate

(1-Methylsulphanylethenylamino) N-methylcarbamic acid

C5H10N2O2S (162.0463)


   

Phthalhydrazide

2,3-Dihydro-1,4-phthalazinedione, monoammonium salt

C8H6N2O2 (162.0429)


   

Benzoyleneurea

2,4(1H,3H)-Quinazolinedione, 2-(11C-labeled)

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

N-Acetylcysteinamide

2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

7-Hydroxychromone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

5-(Methylthio)-2-oxo-pentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

Benzoyleneurea

Benzoyleneurea

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins 4-hydroxycoumarin is an important fungal metabolite from the precursor coumarin, and its production leads to further fermentative production of the natural anticoagulant dicoumarol. 4-Hydroxy-2H-1-benzopyran-2-one is found in beer and grape wine. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2338 INTERNAL_ID 2338; CONFIDENCE Reference Standard (Level 1) 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

tridecapentaynene

tridecapentaynene

C13H6 (162.0469)


   

Austrasulfone

Austrasulfone

C6H10O3S (162.0351)


   

Benzofuran-2-carboxylic acid

Benzofuran-2-carboxylic acid

C9H6O3 (162.0317)


   

Isatin-3-oxime

Isatin-3-oxime

C8H6N2O2 (162.0429)


   
   

8-hydroxy-4-quinazolone

8-hydroxy-4-quinazolone

C8H6N2O2 (162.0429)


   

9-Hydroxy-2,4,6-nonatriynoic acid

9-Hydroxy-2,4,6-nonatriynoic acid

C9H6O3 (162.0317)


   

1-Benzofuran-5-carboxylic acid

1-Benzofuran-5-carboxylic acid

C9H6O3 (162.0317)


   

7FS6H939K6

InChI=1/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10

C9H6O3 (162.0317)


6-Hydroxycoumarin is a natural product found in Grevillea robusta and Amburana cearensis with data available. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1]. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1].

   

Umbelliferone

7-hydroxycoumarine

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

7-hydroxychromen-2-one

NCGC00095801-05!7-hydroxychromen-2-one

C9H6O3 (162.0317)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C9H6O3 (162.0317)


   

Coumarin + 1O

Coumarin + 1O

C9H6O3 (162.0317)


Annotation level-3

   

4-Methylphthalic anhydride

5-Methyl-2-benzofuran-1,3-dione

C9H6O3 (162.0317)


CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10407; ORIGINAL_PRECURSOR_SCAN_NO 10405 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8615; ORIGINAL_PRECURSOR_SCAN_NO 8611 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10503; ORIGINAL_PRECURSOR_SCAN_NO 10499 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10464; ORIGINAL_PRECURSOR_SCAN_NO 10462 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8626; ORIGINAL_PRECURSOR_SCAN_NO 8622

   

7-hydroxycoumarine

7-hydroxy-coumarin

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

3-Hydroxycoumarin

3-Hydroxycoumarin

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

3 Hydroxycoumarin

o-Hydroxyphenylpyruvic acid lactone

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

7-chloro-2E-heptenoic acid

7-chloro-2E-heptenoic acid

C7H11ClO2 (162.0448)


   

Celbar

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

C6H10O3S (162.0351)


   

Trideca-1-en-3,5,7,9,11-pentayne

Trideca-1-en-3,5,7,9,11-pentayne

C13H6 (162.0469)


   

2-Methyl-5-(trifluoromethyl)pyrimidine

2-Methyl-5-(trifluoromethyl)pyrimidine

C6H5F3N2 (162.0405)


   

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-2-carboxylic acid

Imidazo[1,2-a]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1-Acetoxy-4-chloro-3-methyl-2-butene

(4-chloro-3-methylbut-2-enyl) acetate

C7H11ClO2 (162.0448)


   

4-Benzofurancarboxaldehyde,5-hydroxy-

4-Benzofurancarboxaldehyde,5-hydroxy-

C9H6O3 (162.0317)


   

7-Benzofurancarboxaldehyde,6-hydroxy-

7-Benzofurancarboxaldehyde,6-hydroxy-

C9H6O3 (162.0317)


   

6-Nitro-1H-indole

6-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

2,5-Dimethyl-1-benzothiophene

2,5-Dimethyl-1-benzothiophene

C10H10S (162.0503)


   

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

C8H6N2O2 (162.0429)


   

DIMETHYLBENZOTHIOPHENE

DIMETHYLBENZOTHIOPHENE

C10H10S (162.0503)


   

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

benzimidazole carboxylic acid

1H-Benzimidazole-2-carboxylic acid

C8H6N2O2 (162.0429)


   

2-ACETYLTHIOISOBUTYRIC ACID

2-ACETYLTHIOISOBUTYRIC ACID

C6H10O3S (162.0351)


   

Imidazo[1,5-a]pyridine-1-carboxylic acid

Imidazo[1,5-a]pyridine-1-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

methyl 3-cyanopyridine-2-carboxylate

methyl 3-cyanopyridine-2-carboxylate

C8H6N2O2 (162.0429)


   

Ethyl 3-chlorocyclobutanecarboxylate

Ethyl 3-chlorocyclobutanecarboxylate

C7H11ClO2 (162.0448)


   

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

C6H5F3N2 (162.0405)


   

hydrazine,sulfuric acid

hydrazine,sulfuric acid

H10N4O4S (162.0423)


   

Fenadiazole

Phenol,2-(1,3,4-oxadiazol-2-yl)-

C8H6N2O2 (162.0429)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

METHYLPHTHALIC ANHYDRIDE

METHYLPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

3,5-Dimethyl-1-benzothiophene

3,5-Dimethyl-1-benzothiophene

C10H10S (162.0503)


   

Indazole-3-carboxylic acid

Indazole-3-carboxylic acid

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)-3-pyridinamine

2-(Trifluoromethyl)-3-pyridinamine

C6H5F3N2 (162.0405)


   

2-Methyl-3-Nitrobenzonitrile

2-Methyl-3-Nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-6-carboxylic acid

Imidazo[1,5-a]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   
   

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

aminophthalimide

aminophthalimide

C8H6N2O2 (162.0429)


   

1H-indole-2,3-dione, 3-oxime

1H-indole-2,3-dione, 3-oxime

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-5-carboxylic acid

Imidazo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

C5H10N2O2S (162.0463)


   

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

BENZOFURAN-3-CARBOXYLIC ACID

BENZOFURAN-3-CARBOXYLIC ACID

C9H6O3 (162.0317)


   

1,3,5-Benzenetricarbaldehyde

1,3,5-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

4-Hydroxy-1,8-naphthyridin-2(1H)-one

4-Hydroxy-1,8-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

3-Methyl-5-nitrobenzonitrile

3-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

C8H6N2O2 (162.0429)


   

2-Ethynyl-4-nitroaniline

2-Ethynyl-4-nitroaniline

C8H6N2O2 (162.0429)


   

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

C8H6N2O2 (162.0429)


   

(2,5,6-trifluoropyridin-3-yl)methanamine

(2,5,6-trifluoropyridin-3-yl)methanamine

C6H5F3N2 (162.0405)


   

4-cyanaminobenzoic acid

4-cyanaminobenzoic acid

C8H6N2O2 (162.0429)


   

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

C8H6N2O2 (162.0429)


   

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

C8H6N2O2 (162.0429)


   

7-hydroxy-1h-quinazolin-4-one

7-hydroxy-1h-quinazolin-4-one

C8H6N2O2 (162.0429)


   

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

C6H10O3S (162.0351)


   

lithium,2,3,4-trihydroxy-4-oxobutanoate

lithium,2,3,4-trihydroxy-4-oxobutanoate

C4H4Li2O6 (162.0328)


   

methyldiacetoxysilane

methyldiacetoxysilane

C5H10O4Si (162.0348)


   

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

3-Acetylthio-2-methylpropanoic acid

3-Acetylthio-2-methylpropanoic acid

C6H10O3S (162.0351)


   

pyrazolo[1,5-a]pyridine-5-carboxylic acid

pyrazolo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1,6-NAPHTHYRIDINE-5,7-DIOL

1,6-NAPHTHYRIDINE-5,7-DIOL

C8H6N2O2 (162.0429)


   

4-Nitroindole

4-Nitroindole

C8H6N2O2 (162.0429)


   

2,4,6-trifluorophenylhydrazine

2,4,6-trifluorophenylhydrazine

C6H5F3N2 (162.0405)


   

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

C4H2N8 (162.0402)


   

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

4-Aminophthalimide

4-Aminophthalimide

C8H6N2O2 (162.0429)


   

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

Methyl 2-cyanonicotinate

Methyl 2-cyanonicotinate

C8H6N2O2 (162.0429)


   

lithium,4-methylbenzenesulfinate

lithium,4-methylbenzenesulfinate

C7H7LiO2S (162.0327)


   

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

Hydrazine, (p-fluorophenyl)-, hydrochloride

Hydrazine, (p-fluorophenyl)-, hydrochloride

C6H8ClFN2 (162.036)


   

8-fluoronaphthalen-2-ol

8-fluoronaphthalen-2-ol

C10H7FO (162.0481)


   

ethyl 3-oxo-4-sulfanylbutanoate

ethyl 3-oxo-4-sulfanylbutanoate

C6H10O3S (162.0351)


   

Methyl 2-cyanoisonicotinate

Methyl 2-cyanoisonicotinate

C8H6N2O2 (162.0429)


   

3-Nitro-4-methylbenzonitrile

3-Nitro-4-methylbenzonitrile

C8H6N2O2 (162.0429)


   

2-Nitrophenylacetonitrile

2-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

4-Methyl-2-nitrobenzonitrile

4-Methyl-2-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-3-carboxylic Acid

Imidazo[1,2-a]pyridine-3-carboxylic Acid

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-7-carboxylic acid

Imidazo[1,5-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

7-Azaindole-5-carboxylic acid

7-Azaindole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

2-FLUORO-1-NAPHTHOL

2-FLUORO-1-NAPHTHOL

C10H7FO (162.0481)


   

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-Amino-5-cyanobenzoic acid

2-Amino-5-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

1,5-NAPHTHYRIDINE-4,8-DIOL

1,5-NAPHTHYRIDINE-4,8-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1H-1,7-naphthyridin-2-one

4-hydroxy-1H-1,7-naphthyridin-2-one

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

Methyl 6-cyanopicolinate

Methyl 6-cyanopicolinate

C8H6N2O2 (162.0429)


   

5-Cyano-6-methylnicotinic acid

5-Cyano-6-methylnicotinic acid

C8H6N2O2 (162.0429)


   

Phenol - trifluoroborane (1:1)

Phenol - trifluoroborane (1:1)

C6H6BF3O (162.0464)


   

5-CYANO-2-METHYLISONICOTINIC ACID

5-CYANO-2-METHYLISONICOTINIC ACID

C8H6N2O2 (162.0429)


   

methyl 3-cyanopyridine-4-carboxylate

methyl 3-cyanopyridine-4-carboxylate

C8H6N2O2 (162.0429)


   

triethylarsine

triethylarsine

C6H15As (162.039)


   

1-Benzofuran-2-ylboronic acid

1-Benzofuran-2-ylboronic acid

C8H7BO3 (162.0488)


   

5-HYDROXY-4H-CHROMEN-4-ONE

5-HYDROXY-4H-CHROMEN-4-ONE

C9H6O3 (162.0317)


   

5-(Trifluoromethyl)-2-pyridinamine

5-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

C7H11ClO2 (162.0448)


   

3-(Trifluoromethyl)-2-pyridinamine

3-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

2-Amino-4-(trifluoromethyl)pyridine

2-Amino-4-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3-(1,3,4-oxadiazol-2-yl)phenol

3-(1,3,4-oxadiazol-2-yl)phenol

C8H6N2O2 (162.0429)


   

1H-Indazole-7-carboxylic acid

1H-Indazole-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-5-carboxylic acid

Imidazo[1,2-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-(4-Fluorophenyl)furan

2-(4-Fluorophenyl)furan

C10H7FO (162.0481)


   

4-Nitrophenylacetonitrile

4-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

4-Benzofurancarboxylic acid

4-Benzofurancarboxylic acid

C9H6O3 (162.0317)


   

4-Fluoronaphthalen-1-ol

4-Fluoronaphthalen-1-ol

C10H7FO (162.0481)


   

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

Sodium trihydroxy(phenyl)borate(1-)

Sodium trihydroxy(phenyl)borate(1-)

C6H8BNaO3 (162.0464)


   

BENZO[D]OXAZOLE-4-CARBOXAMIDE

BENZO[D]OXAZOLE-4-CARBOXAMIDE

C8H6N2O2 (162.0429)


   

1,1-dioxothiane-4-carbaldehyde

1,1-dioxothiane-4-carbaldehyde

C6H10O3S (162.0351)


   

5-Hydroxy-1H-indazole-4-carbaldehyde

5-Hydroxy-1H-indazole-4-carbaldehyde

C8H6N2O2 (162.0429)


   

benzofuran-5-boronic acid

benzofuran-5-boronic acid

C8H7BO3 (162.0488)


   

1-chlorocyclohexane-1-carboxylic acid

1-chlorocyclohexane-1-carboxylic acid

C7H11ClO2 (162.0448)


   

5-Fluoro-2-pyridinemethanamine

5-Fluoro-2-pyridinemethanamine

C6H8ClFN2 (162.036)


   

1,3-bis(hydroxymethyl)imidazolidine-2-thione

1,3-bis(hydroxymethyl)imidazolidine-2-thione

C5H10N2O2S (162.0463)


   

Imidazo[1,5-a]pyridine-8-carboxylic acid

Imidazo[1,5-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

Methyl 5-cyano-2-pyridinecarboxylate

Methyl 5-cyano-2-pyridinecarboxylate

C8H6N2O2 (162.0429)


   

3-Phenyl-1,2,4-oxadiazol-5-ol

3-Phenyl-1,2,4-oxadiazol-5-ol

C8H6N2O2 (162.0429)


   

(3-Fluorophenyl)hydrazine monohydrochloride

(3-Fluorophenyl)hydrazine monohydrochloride

C6H8ClFN2 (162.036)


   

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

C8H6N2O2 (162.0429)


   

3-Nitro-1H-indole

3-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

3-CYANO-2-NITROTOLUENE

3-CYANO-2-NITROTOLUENE

C8H6N2O2 (162.0429)


   

5-Benzimidazolecarboxylic Acid

5-Benzimidazolecarboxylic Acid

C8H6N2O2 (162.0429)


   

6-Hydroxy-5-azaindole-3-carbaldehyde

6-Hydroxy-5-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-7-carboxylic acid

Imidazo[1,2-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Boron trifluoride phenol complex

Boron trifluoride phenol complex

C6H6BF3O (162.0464)


   

Methyl 5-cyanonicotinate

Methyl 5-cyanonicotinate

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

7-Azaindole-4-carboxylic acid

7-Azaindole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

phenol--boron trifluoride

phenol--boron trifluoride

C6H6BF3O (162.0464)


   

Benzofuran-6-carboxylic acid

Benzofuran-6-carboxylic acid

C9H6O3 (162.0317)


   

6-(2-furyl)pyridazin-3(2H)-one

6-(2-furyl)pyridazin-3(2H)-one

C8H6N2O2 (162.0429)


   

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

C4H8BClN2O2 (162.0367)


   

5-Hydroxy-4-azaindole-3-carbaldehyde

5-Hydroxy-4-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-Amino-2-(trifluoromethyl)pyridine

5-Amino-2-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

(2-Fluorophenyl)hydrazinium chloride

(2-Fluorophenyl)hydrazinium chloride

C6H8ClFN2 (162.036)


   

5-(Trifluoromethyl)pyridin-3-amine

5-(Trifluoromethyl)pyridin-3-amine

C6H5F3N2 (162.0405)


   

Cyclohexyl Chloroformate

Cyclohexyl Chloroformate

C7H11ClO2 (162.0448)


   

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

C8H6N2O2 (162.0429)


   

1,2,4-Benzenetricarbaldehyde

1,2,4-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

1-Benzofuran-3-ylboronic acid

1-Benzofuran-3-ylboronic acid

C8H7BO3 (162.0488)


   

2-(oxan-4-yl)acetyl chloride

2-(oxan-4-yl)acetyl chloride

C7H11ClO2 (162.0448)


   

Methyl 6-cyanonicotinate

Methyl 6-cyanonicotinate

C8H6N2O2 (162.0429)


   

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

C8H6N2O2 (162.0429)


   

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

C4H5BF2N2O2 (162.0412)


   

Imidazo[1,2-a]pyridine-8-carboxylic acid

Imidazo[1,2-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

3,4-Dihydro-6-hydroxyquinazolin-4-one

3,4-Dihydro-6-hydroxyquinazolin-4-one

C8H6N2O2 (162.0429)


   

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

3-amino-4-trifluoromethylpyridine

3-amino-4-trifluoromethylpyridine

C6H5F3N2 (162.0405)


   

5-Nitroindole

5-Nitroindole

C8H6N2O2 (162.0429)


   

(3-Nitrophenyl)acetonitrile

(3-Nitrophenyl)acetonitrile

C8H6N2O2 (162.0429)


   

4-Indazolecarboxylic acid

4-Indazolecarboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-5-carboxylic acid

1H-Indazole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-6-carboxylic acid

1H-Indazole-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

C8H6N2O2 (162.0429)


   

1H-Benzimidazole-4-carboxylic acid

1H-Benzimidazole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

lithium tartrate

lithium tartrate

C4H4Li2O6 (162.0328)


   

3-amino-4-cyanobenzoic acid

3-amino-4-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

C8H6N2O2 (162.0429)


   

5-aminoisatin

5-aminoisatin

C8H6N2O2 (162.0429)


   

7-Nitro-1H-indole

7-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

C9H6O3 (162.0317)


   

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1,1,1-Trishydroxymethylpropane bicyclic phosphite

1,1,1-Trishydroxymethylpropane bicyclic phosphite

C6H11O3P (162.0446)


   

Boronic acid,4-benzofuranyl- (9CI)

Boronic acid,4-benzofuranyl- (9CI)

C8H7BO3 (162.0488)


   

1H-Benzimidazole-1-carboxylicacid(9CI)

1H-Benzimidazole-1-carboxylicacid(9CI)

C8H6N2O2 (162.0429)


   

2,3-dihydroxyquinoxaline

2,3-dihydroxyquinoxaline

C8H6N2O2 (162.0429)


   

3-Aminophthalimide

3-Aminophthalimide

C8H6N2O2 (162.0429)


   

[1,8]NAPHTHYRIDINE-2,5-DIOL

[1,8]NAPHTHYRIDINE-2,5-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1,5-naphthyridin-2(1H)-one

4-hydroxy-1,5-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-hydroxy-1H-indazole-3-carbaldehyde

5-hydroxy-1H-indazole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

6-nitro-m-tolunitrile

6-nitro-m-tolunitrile

C8H6N2O2 (162.0429)


   

4-Amino-3-(trifluoromethyl)pyridine

4-Amino-3-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

oxamyl-oxime

Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate

C5H10N2O2S (162.0463)


   

1,8-dihydro-1,8-naphthyridine-2,7-dione

1,8-dihydro-1,8-naphthyridine-2,7-dione

C8H6N2O2 (162.0429)


   

1H-2-Benzopyran-1,4(3H)-dione(9CI)

1H-2-Benzopyran-1,4(3H)-dione(9CI)

C9H6O3 (162.0317)


   

HOMOPHTHALIC ANHYDRIDE

HOMOPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

p-Nitro-α-tolunitrile

p-Nitro-α-tolunitrile

C8H6N2O2 (162.0429)


   

5-Amino-1H-imidazole-4-carboxamide hydrochloride

5-Amino-1H-imidazole-4-carboxamide hydrochloride

C4H7ClN4O (162.0308)


   

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

C6H5F3N2 (162.0405)


   

o-tolunitrile, 6-nitro-

o-tolunitrile, 6-nitro-

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)pyridin-4-amine

2-(Trifluoromethyl)pyridin-4-amine

C6H5F3N2 (162.0405)


   

2-Amino-6-(trifluoromethyl)pyridine

2-Amino-6-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3-Methyl-4-nitrobenzonitrile

3-Methyl-4-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

C8H6N2O2 (162.0429)


   

3-(3-Pyridinyl)-5(4H)-isoxazolone

3-(3-Pyridinyl)-5(4H)-isoxazolone

C8H6N2O2 (162.0429)


   

2-Methyl-5-nitrobenzonitrile

2-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Benzofuran-7-carboxylic acid

Benzofuran-7-carboxylic acid

C9H6O3 (162.0317)


   

N-Acetylcysteine amide

N-Acetylcysteine amide

C5H10N2O2S (162.0463)


C26170 - Protective Agent > C275 - Antioxidant

   

(2R)-2-acetamido-3-sulfanylpropanamide

(2R)-2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

(R)-3-(Acetylthio)-2-methylpropionic acid

(R)-3-(Acetylthio)-2-methylpropionic acid

C6H10O3S (162.0351)


   

Benzouracil

InChI=1\C8H6N2O2\c11-7-5-3-1-2-4-6(5)9-8(12)10-7\h1-4H,(H2,9,10,11,12

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

Skimmetin

InChI=1\C9H6O3\c10-7-3-1-6-2-4-9(11)12-8(6)5-7\h1-5,10

C9H6O3 (162.0317)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

2060-59-5

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


   

6093-67-0

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

Erythro-4-hydroxy-L-glutamate(1-)

Erythro-4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-L-glutamic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-hydroxy-L-glutamate(1-)

4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid

   

(R)-3-hydroxy-L-glutamate

(R)-3-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

Ethylthioacetoacetate

Ethylthioacetoacetate

C6H10O3S (162.0351)


   

threo-4-hydroxy-L-glutamate

threo-4-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

3-hydroxy-L-glutamate(1-)

3-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.

   

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

C7H11ClO2 (162.0448)


   

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

C5H8NO5- (162.0402)


   

2-Chloro-3-methyl-3-butenyl acetate

2-Chloro-3-methyl-3-butenyl acetate

C7H11ClO2 (162.0448)


   

1-Tridecene-3,5,7,9,11-pentayne

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


A pentayne that is tridecane which carries a double bond at position 1 and triple bonds at positions 3,5,7,9 and 11. It is a natural product which exhibits ovicidal and nematicidal activities.

   

5-methylthio-2-oxopentanoic acid

5-methylthio-2-oxopentanoic acid

C6H10O3S (162.0351)


   

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

1,2-Dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


   

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

S-Methyl 2-(acetyloxy)propanethioate

S-Methyl 2-(acetyloxy)propanethioate

C6H10O3S (162.0351)


   

7-Hydroxy-4-benzopyrone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

Quindoxin

Quinoxaline,1,4-dioxide

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

2H-1-Benzopyran-2-one, 5-hydroxy-

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

Tridecenepentayne

Tridecenepentayne

C13H6 (162.0469)


   

Dihydroxyketomethylthiopentene

Dihydroxyketomethylthiopentene

C6H10O3S (162.0351)


   

(11e)-tridec-11-en-1,3,5,7,9-pentayne

(11e)-tridec-11-en-1,3,5,7,9-pentayne

C13H6 (162.0469)


   

tridec-11-en-1,3,5,7,9-pentayne

tridec-11-en-1,3,5,7,9-pentayne

C13H6 (162.0469)


   

quinazoline-4,8-diol

quinazoline-4,8-diol

C8H6N2O2 (162.0429)


   

5-(methylsulfanyl)-2-oxopentanoic acid

5-(methylsulfanyl)-2-oxopentanoic acid

C6H10O3S (162.0351)