Exact Mass: 222.1229

Exact Mass Matches: 222.1229

Found 500 metabolites which its exact mass value is equals to given mass value 222.1229, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(+)-Dehydrovomifoliol

(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one;(6S)-6-hydroxy-3-oxo-alpha-ionone

C13H18O3 (222.1256)

(+)-dehydrovomifoliol, also known as (6s)-6-hydroxy-3-oxo-alpha-ionone, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, (+)-dehydrovomifoliol is considered to be an isoprenoid lipid molecule (+)-dehydrovomifoliol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-dehydrovomifoliol can be found in rice, which makes (+)-dehydrovomifoliol a potential biomarker for the consumption of this food product. (6S)-dehydrovomifoliol is a dehydrovomifoliol that has S-configuration at the chiral centre. It has a role as a plant metabolite. It is an enantiomer of a (6R)-dehydrovomifoliol. Dehydrovomifoliol is a natural product found in Psychotria correae, Dendrobium loddigesii, and other organisms with data available.

3-Isobutyl-1-methylxanthine

1-methyl-3-(2-methylpropyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

zectran

Pesticide9_Mexacarbate_C12H18N2O2_4-(Dimethylamino)-3,5-dimethylphenyl methylcarbamate

C12H18N2O2 (222.1368)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

Buthionine sulfoximine

2-amino-4-[butyl(imino)oxo-lambda6-sulfanyl]butanoic acid

C8H18N2O3S (222.1038)

Buthionine Sulfoximine is a synthetic amino acid. Buthionine sulfoximine irreversibly inhibits gamma-glutamylcysteine synthase, thereby depleting cells of glutathione, a metabolite that plays a critical role in protecting cells against oxidative stress, and resulting in free radical-induced apoptosis. Elevated glutathione levels are associated with tumor cell resistance to alkylating agents and platinum compounds. By depleting cells of glutathione, this agent may enhance the in vitro and in vivo cytotoxicities of various chemotherapeutic agents in drug-resistant tumors. Buthionine sulfoximine may also exhibit antiangiogenesis activity. (NCI04) D020011 - Protective Agents > D011837 - Radiation-Protective Agents D009676 - Noxae > D000963 - Antimetabolites D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Buthionine sulfoximine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=5072-26-4 (retrieved 2024-09-04) (CAS RN: 5072-26-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Miotine

C12H18N2O2 (222.1368)

3-Hydroxymonoethylglycinexylidide

2-(ethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide

C12H18N2O2 (222.1368)

3-Hydroxymonoethylglycinexylidide is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia)

DL-Glutamic acid gamma-anilide

C11H14N2O3 (222.1004)

Dehydrovomifoliol

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O3 (222.1256)

Isolated from rice husks (Oryza sativa L. cv Koshihikari). Dehydrovomifoliol is found in tea, cereals and cereal products, and common grape. Dehydrovomifoliol is found in cereals and cereal products. Dehydrovomifoliol is isolated from rice husks (Oryza sativa L. cv Koshihikari).

1-Hydroxyibuprofen

2-[4-(1-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

1-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

Glycylphenylalanine

2-[(2-amino-1-hydroxyethylidene)amino]-3-phenylpropanoic acid

C11H14N2O3 (222.1004)

Glycyl-Phenylalanine is a dipeptide composed of glycine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Isopropyl beta-D-glucoside

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

C9H18O6 (222.1103)

Isopropyl beta-D-glucoside is found in herbs and spices. Isopropyl beta-D-glucoside is present in fenne Present in fennel. Isopropyl beta-D-glucoside is found in herbs and spices.

(all-E)-1,7,9-Heptadecatriene-11,13,15-triyne

C17H18 (222.1408)

(all-E)-1,7,9-Heptadecatriene-11,13,15-triyne is a constituent of Artemisia vulgaris (mugwort)

Phenylalanylglycine

2-[(2S)-2-amino-3-phenylpropanamido]acetic acid

C11H14N2O3 (222.1004)

Phenylalanylglycine is a dipeptide composed of phenylalanine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Annuionone B

1,5-dimethyl-8-[(1E)-3-oxobut-1-en-1-yl]-6-oxabicyclo[3.2.1]octan-3-one

C13H18O3 (222.1256)

Annuionone B is found in fats and oils. Annuionone B is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Annuionone B is found in sunflower and fats and oils.

Isoamyl p-anisate

4-Methoxybenzoic acid, 3-methylbutyl ester

C13H18O3 (222.1256)

Isoamyl p-anisate is a food flavouring agent. Food flavouring agent

2-Hydroxyibuprofen

2-[4-(2-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

2-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

3-Hydroxyibuprofen

2-[4-(3-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

3-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

Hexyl salicylic acid

2-HYDROXYBENZOate hexyl ester

C13H18O3 (222.1256)

Hexyl salicylic acid belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

(2R)-2-Amino-4-(amino-butyl-oxo-lambda6-sulfanylidene)butanoic acid

(2R)-2-Amino-4-(amino-butyl-oxo-lambda6-sulphanylidene)butanoic acid

C8H18N2O3S (222.1038)

3-Methyl-1-(2-methylpropyl)-7H-purine-2,6-dione

3-methyl-1-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

3-Hexylsalicylic acid

3-hexyl-2-hydroxybenzoic acid

C13H18O3 (222.1256)

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

3,5-Diisopropylsalicylic acid

3,5-Diisopropylsalicylic acid, sodium salt

C13H18O3 (222.1256)

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

3,7-Dihydro-8-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione

8-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

Decane-1-sulfonic acid

1-DECANE-sulphonic-acid

C10H22O3S (222.129)

DL-Buthionine sulfoximine

2-amino-4-[(butan-2-yl)(imino)oxo-λ⁶-sulfanyl]butanoic acid

C8H18N2O3S (222.1038)

Isophorone diisocyanate

Isocyanic acid, methylene(3,5,5-trimethyl-3,1-cyclohexylene) ester

C12H18N2O2 (222.1368)

Morinamide

N-[(morpholin-4-yl)methyl]pyrazine-2-carboximidic acid

C10H14N4O2 (222.1117)

J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

Nicametate

2-(diethylamino)ethyl pyridine-3-carboxylate

C12H18N2O2 (222.1368)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

3-Methyl-8-(2-methylpropyl)-7H-purine-2,6-dione

3-methyl-8-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

9-Methyl-3-(2-methylpropyl)purine-2,6-dione

9-methyl-3-(2-methylpropyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

3-Methyl-9-(2-methylpropyl)purine-2,6-dione

3-methyl-9-(2-methylpropyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione

C10H14N4O2 (222.1117)

Methyl 3-epi-4,5-didehydrojasmonate

Methyl 2-[(1R,5R)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]acetic acid

C13H18O3 (222.1256)

Constituent of Jasminum species Methyl 3-epi-4,5-didehydrojasmonate is found in tea and herbs and spices.

Phenylalanyl-Glycine

2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]acetic acid

C11H14N2O3 (222.1004)

Pichiacin A

C13H18O3 (222.1256)

Placidene C

(+)-Placidene C

C13H18O3 (222.1256)

UNII:43B0856528

ISOPHORONE DIISOCYANATE

C12H18N2O2 (222.1368)

MCULE-5566241333

C12H18N2O2 (222.1368)

Dehydrovomifoliol

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O3 (222.1256)

1-(1-butenyl)-2,4,5-trimethoxybenzene

C13H18O3 (222.1256)

1,2-dimethoxy-5-(3-ethoxy-1E-propenyl)-benzene

C13H18O3 (222.1256)

3,4-Dimethoxy-5-prenylphenol

C13H18O3 (222.1256)

2,4-Dimethoxy-6-prenylphenol

C13H18O3 (222.1256)

2,4,6-Tri-O-methyl-D-glucopyranose|2,4,6-tri-O-methyl-D-glucose|2,4,6-tri-O-methylglucopyranose|2,4,6-tri-O-methylglucose|2,4,6-trimethyl-D-glucose|O2,O4,O6-trimethyl-D-glucose

C9H18O6 (222.1103)

3,4-dimethoxy-6-(methoxymethyl)-tetrahydro-2h-pyran-2,5-diol

C9H18O6 (222.1103)

5-Heptanoylresorcinol

C13H18O3 (222.1256)

5-methyl-2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)phenol|acetone thymol 8,9-diyl ketal

C13H18O3 (222.1256)

volvalerenic acid C

C13H18O3 (222.1256)

D-Glucose, 2,3,6-tri-O-methyl-

C9H18O6 (222.1103)

D-Glucose, 2,3,4-tri-O-methyl-

C9H18O6 (222.1103)

DTXSID80561265

C13H18O3 (222.1256)

Pluchidione

C13H18O3 (222.1256)

ACMC-20mvf4

C13H18O3 (222.1256)

O2-Methyl-3,6-anhydro-L-galactose-dimethylacetal

C9H18O6 (222.1103)

1,2,3-Tri-O-methyl-alpha-D-glucopyranose

C9H18O6 (222.1103)

4-Isopropyl-3-methoxybenzylacetat|7-acetoxythymol methyl ether

C13H18O3 (222.1256)

annuionone B

1,5-dimethyl-8-[(1E)-3-oxobut-1-en-1-yl]-6-oxabicyclo[3.2.1]octan-3-one

C13H18O3 (222.1256)

Ac---Jasmololone

C13H18O3 (222.1256)

moskachan

C13H18O3 (222.1256)

3-Hydroxy-2-(isobutyrylamino)benzamide

C11H14N2O3 (222.1004)

3-Methoxy-2-methyl-5-(1-ketopentyl)phenol

C13H18O3 (222.1256)

Soraphinol C

C13H18O3 (222.1256)

3-oxo-di-nor-eudesma-4-en-11-oic acid

C13H18O3 (222.1256)

C13H18O3

C13H18O3 (222.1256)

(E,4R)-4-hydroxy-4,5,5-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enone

C13H18O3 (222.1256)

aconicaramide|N-(L-prolyl)-5-hydroxymethyl-1H-pyrrole-2-carbaldehyde

C11H14N2O3 (222.1004)

methyl 3,5-bis(ethylamino)benzoate

C12H18N2O2 (222.1368)

C11H14N2O3

C11H14N2O3 (222.1004)

(3R,4S)-6,8-dihydroxy-3,4,5,7-tetramethylisochroman

C13H18O3 (222.1256)

moskachan C

C13H18O3 (222.1256)

methyl 11-formyl-undeca-5(Z),8(E),10(E)-trienoate

C13H18O3 (222.1256)

2-hydroxy-1-(4-hydroxyphenyl)-5-methylhexan-3-one

C13H18O3 (222.1256)

3,4,6-Tri-Me-Glc|3,4,6-tri-O-methyl-D-glucose|3,4,6-tri-O-methylglucose|D-gluco-2,5-Dihydroxy-3,4,6-trimethoxy-hexanal|O3,O4,O6-trimethyl-D-glucose

C9H18O6 (222.1103)

p-Mothoxythymol acetate

C13H18O3 (222.1256)

alpha-Methyl-7-(2-hydroxyethyl)-3,4-dihydro-2H-1-benzopyran-2-methanol

C13H18O3 (222.1256)

D-4-Acetamidophe

C11H14N2O3 (222.1004)

4-hydroxy-3-methoxy-5-prenylbenzyl alcohol

C13H18O3 (222.1256)

2,4,6-Tri-O-methyl-mannose|2.4.6-Tri-O-methyl-D-mannose|D-manno-3,5-Dihydroxy-2,4,6-trimethoxy-hexanal|O2,O4,O6-trimethyl-D-mannose

C9H18O6 (222.1103)

2,3,4,-Tri-O-methyl-D-galactose|2,3,4-Tri-O-methyl-D-galactopyranose|2,3,4-tri-O-methyl-D-galactose|2,3,4-Tri-O-methyl-D-galaktose|2,3,4-Tri-O-methylgalactose|O2,O3,O4-trimethyl-D-galactose

C9H18O6 (222.1103)

2-Hydroxy-5-(1-hydroxyethyl)-beta-methylbutyrophenone

C13H18O3 (222.1256)

Vulcanine

C15H14N2 (222.1157)

Benzeneacetaldehyde, .alpha.-(2-phenylethylidene)-

C16H14O (222.1045)

(E)-6-(hex-2-en-2-yl)-4-methoxy-3-methyl-2H-pyran-2-one|aplysiopsene C

C13H18O3 (222.1256)

(E)-4-methoxy-3-methyl-6-(4-methylpent-2-en-2-yl)-2H-pyran-2-one|aplysiopsene B

C13H18O3 (222.1256)

SCHEMBL3158637

C11H14N2O3 (222.1004)

stachyline C

C13H18O3 (222.1256)

A natural product found in Stachylidium species.

H-Gly-Phe-OH

Glycyl-L-phenylalanine

C11H14N2O3 (222.1004)

7-propyltheophylline

C10H14N4O2 (222.1117)

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-propan-2-yloxyoxane-3,4,5-triol

C9H18O6 (222.1103)

Hexylparaben

Hexyl 4-hydroxybenzoate

C13H18O3 (222.1256)

CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5332; ORIGINAL_PRECURSOR_SCAN_NO 5329 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5339; ORIGINAL_PRECURSOR_SCAN_NO 5335 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5308; ORIGINAL_PRECURSOR_SCAN_NO 5303 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5334 INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; CONFIDENCE standard compound; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5334 ORIGINAL_ACQUISITION_NO 5351; CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5351; ORIGINAL_PRECURSOR_SCAN_NO 5350

NEOSTIGMINE

C12H18N2O2 (222.1368)

Phe Gly

C11H14N2O3 (222.1004)

Gly Phe

C11H14N2O3 (222.1004)

4-Aminohippurate

C11H14N2O3 (222.1004)

Hydroxyibuprofen

2-Hydroxy Ibuprofen

C13H18O3 (222.1256)

Gly-phe

2-(2-amino-3-phenylpropanamido)acetic acid

C11H14N2O3 (222.1004)

A dipeptide formed from glycine and L-phenylalanine residues.

Phe-gly

2-(2-aminoacetamido)-3-phenylpropanoic acid

C11H14N2O3 (222.1004)

A dipeptide formed from L-phenylalanine and glycine residues.

(all-E)-1,7,9-Heptadecatriene-11,13,15-triyne

C17H18 (222.1408)

Isopropyl b-D-glucoside

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

C9H18O6 (222.1103)

Isoamyl p-anisate

4-Methoxybenzoic acid, 3-methylbutyl ester

C13H18O3 (222.1256)

Ethyl 2-methyl-2-(2-methylphenoxy)propanoate

C13H18O3 (222.1256)

3-(2-ETHYL-4-FLUOROPHENYL)ACRYLICACIDETHYLESTER

C13H15FO2 (222.1056)

2-(Tert-Butoxycarbonyl)Phenylboronic acid

C11H15BO4 (222.1063)

2-Methyl-2-propanyl 3-(methylamino)-1-azetidinecarboxylate hydroc hloride (1:1)

C9H19ClN2O2 (222.1135)

tert-Butyl 3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

C12H18N2O2 (222.1368)

1-Methyl-4-(6-nitropyridin-3-yl)piperazine

C10H14N4O2 (222.1117)

1-Boc-2-Aminomethyl-azetidinehydrochloride

C9H19ClN2O2 (222.1135)

2-(2,2-Dimethyl-propionylamino)-isonicotinic acid

C11H14N2O3 (222.1004)

3-(2,2-DIMETHYL-PROPIONYLAMINO)-ISONICOTINIC ACID

C11H14N2O3 (222.1004)

methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate

C13H18O3 (222.1256)

5-Formylfuran-2-boronic acid pinacol ester

C11H15BO4 (222.1063)

tert-butyl N-(azetidin-3-ylmethyl)carbamate hydrochloride

C9H19ClN2O2 (222.1135)

tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

AC-TYR-NH2

C11H14N2O3 (222.1004)

3-(2-Aminoethylamino)propyltrimethoxysilane

C8H22N2O3Si (222.14)

5-(3-Boronophenyl)pentanoic acid

C11H15BO4 (222.1063)

Ethyl 1-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

C11H14N2O3 (222.1004)

1-(5-Nitropyridin-2-yl)-4-piperidinamine

C10H14N4O2 (222.1117)

1-[2-HYDROXY-6-(ISOPENTYLOXY)PHENYL]ETHAN-1-ONE

C13H18O3 (222.1256)

N-(2-nitro-4-propylphenyl)acetamide

C11H14N2O3 (222.1004)

tert-Butyl (2-aminobenzyl)carbamate

C12H18N2O2 (222.1368)

9-N-Butylfluorene

C17H18 (222.1408)

(2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-3-YL)-(4-CHLORO-PHENYL)-METHANONE

C12H18N2O2 (222.1368)

(3-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H18N2O2 (222.1368)

2-nitro-5-piperidin-1-ylphenol

C11H14N2O3 (222.1004)

Propyl beta-D-glucopyranoside

C9H18O6 (222.1103)

ethyl 5-(3-hydroxyphenyl)pentanoate

C13H18O3 (222.1256)

2-(3,5-Dimethoxyphenyl)piperazine

C12H18N2O2 (222.1368)

Vermiparin

C13H18O3 (222.1256)

2-(2-N-BOC-AMINOETHYL) PYRIDINE

C12H18N2O2 (222.1368)

tert-butyl2-(aminomethyl)phenylcarbamate

C12H18N2O2 (222.1368)

N-Boc-4-(Cyanomethylene)piperidine

C12H18N2O2 (222.1368)

Poly(3-decylthiophene-2,5-diyl), regioregular Electronic Grade

C14H22S (222.1442)

(r)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

C13H18O3 (222.1256)

3,5-di(propan-2-yloxy)benzaldehyde

C13H18O3 (222.1256)

p-Hexyloxybenzoic Acid

C13H18O3 (222.1256)

(Azetidin-3-yl)(methyl)carbamic acid tert-butyl ester hydrochloride

C9H19ClN2O2 (222.1135)

(2S,3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride

C9H19ClN2O2 (222.1135)

1-[4-(METHYLTHIO)BENZYL]PIPERAZINE

C12H18N2S (222.1191)

3-Hydroxy-1-adamantyl acrylate

C13H18O3 (222.1256)

2-(2-Morpholin-4-ylethoxy)aniline

C12H18N2O2 (222.1368)

(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)METHANOL

C13H18O3 (222.1256)

Benzoic acid,4-(pentyloxy)-, methyl ester

C13H18O3 (222.1256)

4-(4-NITRO-PHENOXY)-PIPERIDINE

C11H14N2O3 (222.1004)

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

C15H14N2 (222.1157)

4-(2-methyl-4-nitrophenyl)morpholine

C11H14N2O3 (222.1004)

tert-Butyl-(3-aminobenzyl)carbamat

C12H18N2O2 (222.1368)

2-Fluoro-4-(4-methyl-1-piperazinyl)benzaldehyde

C12H15FN2O (222.1168)

1-(2-Fluorophenyl)cyclohexanecarboxylic acid

C13H15FO2 (222.1056)

1-CBZ-AMINO-BUTYL-3-AMINE

C12H18N2O2 (222.1368)

1-(3-Fluorophenyl)cyclohexanecarboxylic acid

C13H15FO2 (222.1056)

3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-cyclohex-2-enone

C12H19BO3 (222.1427)

BENZYL (2-(METHYLAMINO)-2-OXOETHYL)CARBAMATE

C11H14N2O3 (222.1004)

(4-AMINO-3-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H18N2O2 (222.1368)

1,1,3,3-tetramethyl-1,3-diethoxydisiloxane

C8H22O3Si2 (222.1107)

2,4-DI-TERT-BUTYLTHIOPHENOL

C14H22S (222.1442)

Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-

C15H14N2 (222.1157)

2-N-Boc-amino-3-formylpyridine

C11H14N2O3 (222.1004)

4-TERT-BUTYL-2-TRIFLUOROMETHYLCYCLOHEXANONE

C11H17F3O (222.1231)

(2R)-2-(4-tert-butylphenoxy)propanoate

C13H18O3 (222.1256)

Benzeneacetic acid,4-methoxy-a,a-dimethyl-, ethyl ester

C13H18O3 (222.1256)

2-Methoxy-6-(pyrrolidin-1-yl)nicotinic acid

C11H14N2O3 (222.1004)

2-(4-ISOPROPYLPHENOXY)-2-METHYLPROPANOIC ACID

C13H18O3 (222.1256)

3-Methoxy-4-(3-methylbutoxy)benzaldehyde

C13H18O3 (222.1256)

4-Butoxy-3-ethoxybenzaldehyde

C13H18O3 (222.1256)

(3-Butoxy-5-formylphenyl)boronic acid

C11H15BO4 (222.1063)

tert-Butyl (R)-2-hydroxy-3-phenylpropionate

C13H18O3 (222.1256)

3-BUTOXYCARBONYLPHENYLBORONIC ACID

C11H15BO4 (222.1063)

1-(4-Fluorophenyl)cyclohexanecarboxylic acid

C13H15FO2 (222.1056)

(2-FLUOROPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

C12H15FN2O (222.1168)

triethylammonium dimethyldithiocarbamate

C9H22N2S2 (222.1224)

(4-(tert-Butoxycarbonyl)phenyl)boronic acid

C11H15BO4 (222.1063)

5-METHYL-2-P-TOLYL-1H-BENZO[D]IMIDAZOLE

C15H14N2 (222.1157)

methyl 2-[4-(2-methylpropoxy)phenyl]acetate

C13H18O3 (222.1256)

ethyl 8-chloro-6-hydroxyoctanate

C10H19ClO3 (222.1023)

DIETHYLDITHIOCARBAMIC ACID DIETHYLAMINE SALT

C9H22N2S2 (222.1224)

(2-AMINO-3-THIENYL)(PHENYL)METHANONE

C12H18N2O2 (222.1368)

(4-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H18N2O2 (222.1368)

1,4-Bis(trimethylsilyl)benzene

1,4-Phenylenebis(trimethylsilane)

C12H22Si2 (222.126)

(BENZO-18-CROWN-6)-4-YLAMINE

C15H14N2 (222.1157)

Cyclohexanecarboxylic acid, 3-fluorophenyl ester

C13H15FO2 (222.1056)

ethyl 5-(4-hydroxyphenyl)pentanoate

C13H18O3 (222.1256)

2-Tetrahydropyranyl-5-norbornen-2-carboxylate

C13H18O3 (222.1256)

2-(2,5-dimethoxyphenyl)piperazine

C12H18N2O2 (222.1368)

diamyl sulfite

C10H22O3S (222.129)

FMOC-(R)-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID

C12H18N2O2 (222.1368)

[6-(4-Morpholinylmethyl)-3-pyridinyl]boronic acid

C10H15BN2O3 (222.1176)

2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one

C13H18OS (222.1078)

2-(2,5-Dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H19BO3 (222.1427)

t-butyl 4-bromobutyrate

C12H18N2O2 (222.1368)

(5-(TERT-BUTYL)-2-ETHOXYPHENYL)BORONIC ACID

C12H19BO3 (222.1427)

BENZYL 4-AMINOBUTYLCARBAMATE

C12H18N2O2 (222.1368)

4,4-diphenylbut-3-en-2-one

C16H14O (222.1045)

2-[(2-ethynylimidazol-1-yl)methoxy]ethyl-trimethylsilane

C11H18N2OSi (222.1188)

POTASSIUM UNDECYLENATE

C11H19KO2 (222.1022)

3-Borono-5-t-butylbenzoic acid

C11H15BO4 (222.1063)

(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride

C9H19ClN2O2 (222.1135)

2-Ethoxy-4-(2-methyl-2-propanyl)benzoic acid

C13H18O3 (222.1256)

Ethanol, 2-butoxy-,1-benzoate

C13H18O3 (222.1256)

1-BENZYL-3-METHYL-1H-INDAZOLE

C15H14N2 (222.1157)

3-tert-Butoxycarbonylphenylboronic acid

C11H15BO4 (222.1063)

Benzene,1,3-bis(trimethylsilyl)-

C12H22Si2 (222.126)

9-(2-Hydroxyethyl)anthracene

C16H14O (222.1045)

(5-METHYL-6-MORPHOLINOPYRIDIN-3-YL)BORONIC ACID

C10H15BN2O3 (222.1176)

DL-MANDELIC ACID ISOAMYL ESTER

C13H18O3 (222.1256)

2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine

C15H14N2 (222.1157)

2-amino-N-(4-methoxyphenyl)-N-propan-2-ylacetamide

C12H18N2O2 (222.1368)

1-CYCLOPROPYLNAPHTHALENE

C16H14O (222.1045)

3,5-Heptanedione,2,2,6,6-tetramethyl-, ion(1-), potassium (1:1)

C11H19KO2 (222.1022)

5-(tert-Butylcarbamoyl)pyridine-3-boronic acid

C10H15BN2O3 (222.1176)

(3-Formyl-5-methyl-2-propoxyphenyl)boronic acid

C11H15BO4 (222.1063)

Cyanamide,N,N-bis(phenylmethyl)-

C15H14N2 (222.1157)

Acetone peroxide

C9H18O6 (222.1103)

[4-(3-Ethoxy-3-oxopropyl)phenyl]boronic acid

C11H15BO4 (222.1063)

(4-pyrimidin-2-ylpiperazin-1-yl)acetic acid

C10H14N4O2 (222.1117)

1,2-Bis(trimethylsilyl)benzene

C12H22Si2 (222.126)

tetrahydro-3,3,5,5-tetrakis(hydroxymethyl)pyran-4-ol

C9H18O6 (222.1103)

(2-IMINO-THIAZOL-3-YL)-ACETICACID

C12H18N2O2 (222.1368)

1-(2-METHYL-THIAZOL-4-YLMETHYL)-PIPERAZINE DIHYDROCHLORIDE

C13H18O3 (222.1256)

1-(TRIFLUOROMETHYL)VINYL BORONIC ACID HEXYLENE GLYCOL ESTER

C9H14BF3O2 (222.1039)

4-[2-(4-Morpholinyl)ethoxy]aniline

C12H18N2O2 (222.1368)

2-Nitro-5-(1-piperazinyl)aniline

C10H14N4O2 (222.1117)

5,8-DIMETHOXY-2,2-DIMETHYLCHROMAN

C13H18O3 (222.1256)

4-(N-Boc-Aminomethyl)aniline

C12H18N2O2 (222.1368)

(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

5-Norbornene-2-carboxylic tetrahydrofurfuryl ester

C13H18O3 (222.1256)

1-(5-nitro-2-pyridyl)-1,4-diazepane

C10H14N4O2 (222.1117)

3-Fluorophenylboronic Acid Pinacol Ester

C12H16BFO2 (222.1227)

1-(2-methylpropyl)-3,4-dihydro-1H-isochromene-6,7-diol

C13H18O3 (222.1256)

buta-1,3-diene,N-(hydroxymethyl)-2-methylprop-2-enamide,prop-2-enenitrile

C12H18N2O2 (222.1368)

α-ethoxy-isobutyric acid benzyl ester

C13H18O3 (222.1256)

3-(2-morpholin-4-ylethoxy)aniline

C12H18N2O2 (222.1368)

(5-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H18N2O2 (222.1368)

2-PHENYL-2-PYRIDIN-2-YL-BUTYRONITRILE

C15H14N2 (222.1157)

2,6-DIISOPROPYL-4-NITROANILINE

C12H18N2O2 (222.1368)

1,3-diphenyl-2-buten-1-one

C16H14O (222.1045)

2-O-BENZYL-3-O-ALLYL-SN-GLYCEROL

C13H18O3 (222.1256)

(S)-3-CBZ-AMINOBUTYLAMINE

C12H18N2O2 (222.1368)

1H-Pyrazole,4,5-dihydro-1,3-diphenyl-

C15H14N2 (222.1157)

(2-(ISOBUTOXYCARBONYL)PHENYL)BORONIC ACID

C11H15BO4 (222.1063)

2-(N-Boc-aminomethyl)-4-methylpyridine

C12H18N2O2 (222.1368)

4-(2-Tetrahydropyranyloxy)phenylboronic acid

C11H15BO4 (222.1063)

tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

2-hydroxy-7-phenylheptanoic acid

C13H18O3 (222.1256)

1-(4-Amino-3-methoxyphenyl)-4-piperidinol

C12H18N2O2 (222.1368)

1,4-DIPHENYL-BUT-3-YN-2-OL

C16H14O (222.1045)

Benzenepropanoic acid,a-hydroxy-, 1,1-dimethylethyl ester,(S)-

C13H18O3 (222.1256)

P-decyl-Phosphonic acid

C10H23O3P (222.1385)

1H-Indazole-3-carboxylicacid,4,5,6,7-tetrahydro-4-methyl-7-(1-methylethyl)-(9CI)

C12H18N2O2 (222.1368)

scandium isopropoxide

C9H21O3Sc (222.105)

PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE

C12H15FN2O (222.1168)

2,7-dicyano-2,7-dimethyl-3,6-diazaocta-3,5-dien-3,6-dioxide

C10H14N4O2 (222.1117)

l-Buthionine sulfoximine

L-Buthionine (S,R)-sulfoximine

C8H18N2O3S (222.1038)

C471 - Enzyme Inhibitor > C2130 - Gamma-Glutamylcysteine Synthetase Inhibitor

(2-AMINO-5-BROMOPYRIDIN-3-YL)METHANOLHYDROBROMIDE

C12H18N2O2 (222.1368)

5-AMINO-2-FLUORO-4-PYRIDINECARBOXYLICACID

C13H18O3 (222.1256)

2-(3,4-dimethoxy-phenyl)-piperazine

C12H18N2O2 (222.1368)

1H-Inden-1-one,2,3-dihydro-2-(phenylmethyl)-

C16H14O (222.1045)

(s,s)-(+)-pseudoephedrine glycinamide

C12H18N2O2 (222.1368)

2,4-DIPHENYL-3-BUTYN-2-OL

C16H14O (222.1045)

3-(3-(TERT-BUTYL)-4-HYDROXYPHENYL)PROPANOIC ACID

C13H18O3 (222.1256)

(3-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid

C11H15BO4 (222.1063)

3-(aminomethyl)-1-n-boc-aniline

C12H18N2O2 (222.1368)

METHYL 2-(PIPERAZIN-1-YL)PYRIMIDINE-5-CARBOXYLATE

C10H14N4O2 (222.1117)

2-Methyl-2-propanyl [2-(4-pyridinyl)ethyl]carbamate

C12H18N2O2 (222.1368)

2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER

C12H16BFO2 (222.1227)

1-Naphthol,phosphate

C16H14O (222.1045)

N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide

C12H18N2O2 (222.1368)

4-Fluoro-N-(4-piperidinyl)benzamide

C12H15FN2O (222.1168)

1H-Pyrrolo[2,3-b]pyridine,5-(4-ethylphenyl)-(9CI)

C15H14N2 (222.1157)

methyl 2-(trimethylsilylmethyl)benzoate

C12H18O2Si (222.1076)

TERT-BUTYL (3-AMINO-4-METHYLPHENYL)CARBAMATE

C12H18N2O2 (222.1368)

(S)-1-BENZYLOXY-BUT-3-YN-2-OL

C9H19ClN2O2 (222.1135)

2-(5-methyl-2-propan-2-ylphenoxy)propanoic acid

C13H18O3 (222.1256)

(2-Aminobenzyl)carbamic acid tert-butyl ester

C12H18N2O2 (222.1368)

4-FLUORO-3-(4-METHYLPIPERAZIN-1-YL)BENZALDEHYDE

C12H15FN2O (222.1168)

2-HYDROXYPHENYLBORONIC ACID THP-ETHER

C11H15BO4 (222.1063)

1,3-Dioxolane,2,2-dimethyl-4-[(phenylmethoxy)methyl]-

C13H18O3 (222.1256)

1,1-diethoxy-3-phenylpropan-2-one

C13H18O3 (222.1256)

CHLORODIMETHYL(OCTYLOXY)SILANE

C10H23ClOSi (222.1207)

1-(9-Anthracenyl)ethanol

C16H14O (222.1045)

benzyl 3-aminopropyl(methyl)carbamate

C12H18N2O2 (222.1368)

2-METHYL-2-PHENYL-INDAN-1-ONE

C16H14O (222.1045)

2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinate

C12H16BFO2 (222.1227)

t-Hexyl peroxybenzoate

C13H18O3 (222.1256)

(4S,6S)-4H-THIENO[2,3-B]-THIOPYRAN-4-OL-5,6-DIHYDRO-6-METHYL-7,7-DIOXIDE

C12H18N2O2 (222.1368)

2-(2-ISOPROPYLPHENOXY)PROPANOHYDRAZIDE

C12H18N2O2 (222.1368)

1-Methyl-4-(5-nitropyridin-2-yl)piperazine

C10H14N4O2 (222.1117)

4-phenyl-2,3-dihydro-1h-1,5-benzodiazepine

C15H14N2 (222.1157)

2-(4-ISOPROPYLPHENOXY)PROPANOHYDRAZIDE

C12H18N2O2 (222.1368)

(S)-1-Cbz-Amino-butyl-3-amine

C12H18N2O2 (222.1368)

TERT-BUTYL(4-CHLOROBUTOXY)DIMETHYLSILANE

C10H23ClOSi (222.1207)

TERT-BUTYL (3-AMINOPHENYL)(METHYL)CARBAMATE

C12H18N2O2 (222.1368)

3-ethoxy-4-(2-methylpropoxy)benzaldehyde

C13H18O3 (222.1256)

(S)-benzyl 1-(Methylamino)propan-2-ylcarbamate

C12H18N2O2 (222.1368)

6-phenylmethoxyhexanoic acid

C13H18O3 (222.1256)

Hydrazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester

C12H18N2O2 (222.1368)

tert-Butyl (3-(methylamino)phenyl)carbamate

C12H18N2O2 (222.1368)

Dimethyl (2-oxoheptyl)phosphonate

C9H19O4P (222.1021)

1-Benzyl-1H-indol-5-ylamine

C15H14N2 (222.1157)

3,4-o-isopropylidene-d-mannitol

C9H18O6 (222.1103)

POLY(ISOPHORONE DIISOCYANATE)

C12H18N2O2 (222.1368)

(s)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

C13H18O3 (222.1256)

Oxonazine

C9H14N6O (222.1229)

4-(3,5-dimethylphenyl)-1H-pyrrolo[2,3-b]pyridine

C15H14N2 (222.1157)

1,3-adamantanedicarboxamide

C12H18N2O2 (222.1368)

δ-Lactone

C13H18O3 (222.1256)

(4-BUTOXY-3,5-DIMETHYLPHENYL)BORONIC ACID

C12H19BO3 (222.1427)

Silane, trimethyl(3,4,6,7-tetrahydro-3,3-dimethylcyclopenta[c]pyran-1-yl)- (9CI)

C13H22OSi (222.144)

3,5-diphenyl-4,5-dihydro-1h-pyrazole

C15H14N2 (222.1157)

[3-(3-Ethoxy-3-oxopropyl)phenyl]boronic acid

C11H15BO4 (222.1063)

3-(3,4-dimethoxyphenyl)pentan-2-one

C13H18O3 (222.1256)

N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine

C12H18N2O2 (222.1368)

TERT-BUTYL (5-FORMYLPYRIDIN-2-YL)CARBAMATE

C11H14N2O3 (222.1004)

4-(1-METHYLETHENYL)-2-PROPYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C12H18N2O2 (222.1368)

3-(4-TERT-BUTYL-PHENOXY)-PROPIONIC ACID

C13H18O3 (222.1256)

ethyl 4-(methylamino)piperidine-1-carboxylate,hydrochloride

C9H19ClN2O2 (222.1135)

2-morpholin-4-yl-2-pyridin-3-ylacetic acid

C11H14N2O3 (222.1004)

tert-Butyl 2-formylpyridin-4-ylcarbamate

C11H14N2O3 (222.1004)

Thiourea, N-ethyl-N-(2,4,6-trimethylphenyl)- (9CI)

C12H18N2S (222.1191)

hexanedioic acid,propane-1,3-diol

C9H18O6 (222.1103)

4-nitro-N,N-dipropylaniline

C12H18N2O2 (222.1368)

3-(2-Boc-aminoethyl)pyridine

C12H18N2O2 (222.1368)

2-Formylfuran-3-boronic acid pinacol ester

C11H15BO4 (222.1063)

1-[3-(Trimethoxysilyl)propyl]urea

C7H18N2O4Si (222.1036)

Z-D-Ala-NH2

C11H14N2O3 (222.1004)

[2-[[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-2-oxoethyl]azanium

C12H18N2O2 (222.1368)

Melitracen hydrochloride

C16H14O (222.1045)

2-Amino-4-morpholinobenzoic Acid

C11H14N2O3 (222.1004)

1,2-O-ISOPROPYLIDENE-3-O-BENZYL-RAC-GLYCEROL

C13H18O3 (222.1256)

Methylethylfluoren-9-one(mixture of isomers)

C16H14O (222.1045)

POLY(STYRENE-CO-ALPHA-METHYLSTYRENE)

C17H18 (222.1408)

2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid

C11H14N2O3 (222.1004)

(S)-benzyl 3-aMinobutylcarbaMate

C12H18N2O2 (222.1368)

Hydroxy-PEG3-acid

C9H18O6 (222.1103)

1,1-Biphenyl, 4-(3-buten-1-yl)-4-methyl-

C17H18 (222.1408)

(R)-3-CBZ-AMINO-BUTYLAMINE

C12H18N2O2 (222.1368)

Potassium dodecahydroclosododecaborate

B12H12.2K (222.133)

1-methyl-4-(3-nitropyridin-2-yl)piperazine

C10H14N4O2 (222.1117)

boc-piperazine hydrochloride

C9H19ClN2O2 (222.1135)

1-(ANTHRACEN-2-YL)ETHANOL

C16H14O (222.1045)

[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]boronic acid

C9H15BN4O2 (222.1288)

5-tert-Butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

C12H18N2O2 (222.1368)

5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-ol

C10H15BN2O3 (222.1176)

2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one

C16H14O (222.1045)

Ethyl 4-(4-hydroxybutyl)benzoate

C13H18O3 (222.1256)

tert-Butyl methyl(3-methylpyridin-2-yl)carbamate

C12H18N2O2 (222.1368)

5-(5-BROMO-2-FLUOROPHENYL)-2H-TETRAZOLE

C9H19ClN2O2 (222.1135)

(4aR,6aS,9aS,9bS)-6a-methyloctahydrocyclopenta[f]chromene-3,7(2H,8H)-dione

C13H18O3 (222.1256)

Methyl 4-butoxyphenylacetate

C13H18O3 (222.1256)

4-Hydroxy-1-(4-nitrophenyl)piperidine

C11H14N2O3 (222.1004)

N-(3-Ethyl-2-pyridinyl)carbamic acid tert-butyl ester

C12H18N2O2 (222.1368)

N-[2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL]BENZENECARBOXAMIDE

C11H14N2O3 (222.1004)

2-Amino-5-morpholinobenzoic Acid

C11H14N2O3 (222.1004)

2-(2-ISOPROPYL-PHENOXY)-2-METHYL-PROPIONIC ACID

C13H18O3 (222.1256)

5-Formylfuran-3-boronic acid pinacol ester

C11H15BO4 (222.1063)

3,5-Diisopropyl-4-Hydroxybenzoic Acid

C13H18O3 (222.1256)

1-(2,4-dimethoxyphenyl)piperazine

C12H18N2O2 (222.1368)

1-(3,5-DIMETHOXYPHENYL)PIPERAZINE

C12H18N2O2 (222.1368)

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE

C13H18O3 (222.1256)

2-(4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H16BFO2 (222.1227)

methyl 2,2-dimethyl-3-phenylmethoxypropanoate

C13H18O3 (222.1256)

1-(2,6-dimethoxyphenyl)piperazine

C12H18N2O2 (222.1368)

Doxpicomine

C12H18N2O2 (222.1368)

4-Hexyloxyphenylboronic acid

C12H19BO3 (222.1427)

Di-p-tolylcarbodiimide

1,3-DI-P-TOLYLCARBODIIMIDE

C15H14N2 (222.1157)

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate

C12H18N2O2 (222.1368)

chloromethoxy-tri(propan-2-yl)silane

C10H23ClOSi (222.1207)

4-(IODOMETHYL)TETRAHYDRO-2H-PYRAN

C11H14N2O3 (222.1004)

(3-FORMYL-2-ISOPROPOXY-5-METHYLPHENYL)BORONIC ACID

C11H15BO4 (222.1063)

7-hydroxy-7-phenylheptanoic acid

C13H18O3 (222.1256)

Methyl 2-(3-hydroxyphenyl)-4-methylpentanoate

C13H18O3 (222.1256)

3-(2-(Pyridin-4-yl)ethyl)-1H-indole

C15H14N2 (222.1157)

(6R)-dehydrovomifoliol

C13H18O3 (222.1256)

Isopropyl-beta-galactopyranoside

C9H18O6 (222.1103)

Galactosyltrimethylammonium

C9H20NO5+ (222.1341)

3-(2-(2-Pyridyl)ethyl)indole

C15H14N2 (222.1157)

1-[(3-Methylphenyl)methyl]benzimidazole

C15H14N2 (222.1157)

D-Buthionine-(S,R)-sulfoximine

C8H18N2O3S (222.1038)

Theophylline, n-propyl derivative

C10H14N4O2 (222.1117)

1-(9,10-Dihydrophenanthren-2-yl)ethanone

C16H14O (222.1045)

Thymol-TMS

C13H22OSi (222.144)

Silane, triethyl(phenylmethoxy)-

C13H22OSi (222.144)

Hydrocinnamic acid, trimethylsilyl ester

C12H18O2Si (222.1076)

Ethanone, 1-[5-methyl-2-[(trimethylsilyl)oxy]phenyl]-

C12H18O2Si (222.1076)

3,3-Diethoxy-1-phenyl-1-propanone

C13H18O3 (222.1256)

Anisyl isovalerate

C13H18O3 (222.1256)

(4-tert-Butylphenoxy)(trimethyl)silane

C13H22OSi (222.144)

(5-Isopropyl-2-methylphenoxy)trimethylsilane

C13H22OSi (222.144)

Methyl-4,6-DI-O-methylmannoside

C9H18O6 (222.1103)

Propiophenone, 4-(trimethylsiloxy)-

C12H18O2Si (222.1076)

1-(2-Trimethylsilyloxyphenyl)propan-1-one

C12H18O2Si (222.1076)

3-Isobutyl-1-methylxanthine

C10H14N4O2 (222.1117)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

morinamide

C10H14N4O2 (222.1117)

J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

nicametate

C12H18N2O2 (222.1368)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

15764-81-5

(4S)-4-hydroxy-4-[(E)-3-ketobut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one

C13H18O3 (222.1256)

Kuraramine

C12H18N2O2 (222.1368)

1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)

C7H18N4O4+2 (222.1328)

1-Guanidiniumyl-1-deoxy-scyllo-inositol(1+)

C7H16N3O5+ (222.109)

2-amino-4-(S-Butylsulfonimidoyl)butanoate

C8H18N2O3S (222.1038)

Guanidinodeoxy-scyllo-inositol

C7H16N3O5+ (222.109)

Propyl 3-hydroxy-2-phenylbutanoate

C13H18O3 (222.1256)

Isopropyl beta-D-glucopyranoside

C9H18O6 (222.1103)

4-Pentoxybenzohydrazide

C12H18N2O2 (222.1368)

Nonylsulfamate

C9H20NO3S- (222.1164)

An organic sulfamate oxoanion that is the conjugate base of nonylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

(7-Methyloctyl)sulfamate

C9H20NO3S- (222.1164)

An organic sulfamate oxoanion that is the conjugate base of (7-methyloctyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

Dizocilpine cation

C16H16N+ (222.1283)

3-(1-Methylpiperidin-1-ium-1-yl)propane-1-sulfonic acid

C9H20NO3S+ (222.1164)

5-Methoxy-2-methyl-3-(3-methylbut-2-enyl)benzene-1,4-diol

C13H18O3 (222.1256)

1-Hydroxy-1-(4-methoxyphenyl)-4-methyl-3-pentanone

C13H18O3 (222.1256)

2-Trimethylsilyloxy-4-phenylbutane

C13H22OSi (222.144)

3,4-Dimethylbenzoic acid, trimethylsilyl ester

C12H18O2Si (222.1076)

Butane, 2-phenyl-3-(trimethylsilyloxy)-

C13H22OSi (222.144)

1-Phenoxy-3-trimethylsilyl-2-propanone

C12H18O2Si (222.1076)

3,5-Dimethylbenzoic acid trimethylsilyl ester

C12H18O2Si (222.1076)

2,4-Dimethylbenzoic acid trimethylsilyl ester

C12H18O2Si (222.1076)

2,5-Dimethylbenzoic acid trimethylsilyl ester

C12H18O2Si (222.1076)

3-Methylphenylacetic acid trimethylsilyl ester

C12H18O2Si (222.1076)

Salicylic acid 3-methylpentyl ester

C13H18O3 (222.1256)

Para-tolylacetic acid trimethylsilyl ester

C12H18O2Si (222.1076)

(R)-2-Phenylpropionic acid trimethylsilyl ester

C12H18O2Si (222.1076)

5-Trimethylsilylmethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one

C13H22OSi (222.144)

6-(Trimethylsilylmethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one

C13H22OSi (222.144)

Methyl 3-ethyl-4-oxotricyclo(4.3.0.0(1,5))nonane-5-carboxylate

C13H18O3 (222.1256)

Methyl 2-methyl-4-oxo-tricyclo(5,3,0,0(5,10))decane-1-carboxylate

C13H18O3 (222.1256)

Dehydrovomifoliol

(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one;(6S)-6-hydroxy-3-oxo-alpha-ionone

C13H18O3 (222.1256)

(6S)-dehydrovomifoliol is a dehydrovomifoliol that has S-configuration at the chiral centre. It has a role as a plant metabolite. It is an enantiomer of a (6R)-dehydrovomifoliol. Dehydrovomifoliol is a natural product found in Psychotria correae, Dendrobium loddigesii, and other organisms with data available.

BUTHIONINE SULFOXIMINE

D,L-Buthionine-(S,R)-sulfoximine

C8H18N2O3S (222.1038)

D020011 - Protective Agents > D011837 - Radiation-Protective Agents D009676 - Noxae > D000963 - Antimetabolites D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O3 (222.1256)

hexyl salicylate

C13H18O3 (222.1256)

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

2-Hydroxyibuprofen

2-Hydroxy Ibuprofen

C13H18O3 (222.1256)

A hydroxy monocarboxylic acid that is ibuprofen in which the methine proton on the isobutyl group has been replaced by a hydroxy group.

1-Hydroxy-ibuprofen

2-[4-(1-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

3-Hydroxyibuprofen

C13H18O3 (222.1256)

Isopentyl P-anisate

C13H18O3 (222.1256)

3-Hydroxymonoethylglycinexylidide

C12H18N2O2 (222.1368)

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

C9H18O6 (222.1103)

(6S)-dehydrovomifoliol

C13H18O3 (222.1256)

A dehydrovomifoliol that has S-configuration at the chiral centre.

(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid

C8H18N2O3S (222.1038)

1-O-isopropyl-beta-D-glucopyranoside

C9H18O6 (222.1103)

A natural product found in Citrus hystrix.

S-butyl-DL-homocysteine (S,R)-sulfoximine

C8H18N2O3S (222.1038)

A sulfoximide that is the sulfoximine derivative of an analogue of DL-methionine in which the S-methyl group is replaced by S-butyl.

4-[(2e,4e)-hexa-2,4-dien-1-yl]-3-[(2s)-2-hydroxypropyl]-5h-furan-2-one

C13H18O3 (222.1256)

6-[5-(hydroxymethyl)-1-methylpiperidin-3-yl]pyridin-2-ol

C12H18N2O2 (222.1368)

(1s,2r,3z,5r)-3-(but-2-yn-1-ylidene)-6-oxaspiro[4.5]decane-1,2-diol

C13H18O3 (222.1256)

(2r,3s,4s,5r,6r)-3,4-dimethoxy-6-(methoxymethyl)oxane-2,5-diol

C9H18O6 (222.1103)

n-[5-(2-formylpyrrol-1-yl)pentyl]ethanimidic acid

C12H18N2O2 (222.1368)

(e)-2,4-diphenylcrotonaldehyde

C16H14O (222.1045)

5-hydroxy-4,6,6-trimethyl-5-(3-oxobut-1-en-1-yl)cyclohex-3-en-1-one

C13H18O3 (222.1256)

methyl (10e)-12-oxododeca-5,8,10-trienoate

C13H18O3 (222.1256)

7,11-dehydromatrine

C12H18N2O2 (222.1368)

{"Ingredient_id": "HBIN012860","Ingredient_name": "7,11-dehydromatrine","Alias": "NA","Ingredient_formula": "C12H18N2O2","Ingredient_Smile": "C1CC2CN3C(=C4C2N(C1)CCC4)CCCC3=O","Ingredient_weight": "222.28","OB_score": "44.42628517","CAS_id": "85799-36-6","SymMap_id": "SMIT00644","TCMID_id": "4947","TCMSP_id": "MOL006583","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}