Exact Mass: 301.0885

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

Citpressine I is found in citrus. Citpressine I is an alkaloid from the root of bark of Citrus depressa (Shekwasha mandarin

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange) and Citrus grandis (pummelo). Citrusinine I is found in sweet orange and citrus. Citrusinine I is found in citrus. Citrusinine I is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange) and Citrus grandis (pummelo

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine

2-Amino-4-{[1-carboxy-2-(5-oxo-2,5-dihydro-1,2-oxazol-2-yl)ethyl]-C-hydroxycarbonimidoyl}butanoate

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is found in pulses. gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is a constituent of Lens culinaris (lentil). Constituent of Lens culinaris (lentil). gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is found in pulses.

2-Nitrophenyl a-D-galactopyranoside

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

4-Nitrophenyl beta-D-glucopyranoside

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

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

Bisulepine

(3-{6,8-dithiatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene}propyl)dimethylamine

An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. It is a metabolite of the herbicide dimethachlor. CONFIDENCE standard compound; INTERNAL_ID 2555 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2535 EAWAG_UCHEM_ID 2535; CONFIDENCE standard compound

Dithiadene

Oprea1_040462

C13H11N5O4 (301.0811)

Luotonin B

114340-03-3

grandisine I

grandisine-II

8,9-dihydro-11-hydroxyascididemin

renierone

SCHEMBL18852647

(-)-cereoaldomine

A natural product found in Coniothyrium cereale.

7,8-dehydroorisuaveoline A|orirenierine C

C16H15NO5

4,9-Anhydrotetrodotoxin

3,4-Dihydro-1-methoxy-5-(dimethylamino)-8-(methoxythio)-1H-2-benzothiopyran-6-ol

C13H19NO3S2 (301.0806)

CHEBI:69045

5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenyl]-2(1H)--pyridinone|N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Delta3-pyridin-2-one

4-Hydroxypyridyl-3-oic acid 4-O-glucopyranoside|4-hydroxypyridyn-3-oic acid 4-O-glucopyranoside

(5,8-dihydro-7-hydroxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|demethylrenierone|O-Demethylrenierone

Dimethachlor-ESA

2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonic acid

CONFIDENCE standard compound; INTERNAL_ID 2043

1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

NCGC00347817-02!1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

g-Glutamyl-b-(isoxazolin-5-on-2-yl)alanine

2-amino-4-{[1-carboxy-2-(5-oxo-2,5-dihydro-1,2-oxazol-2-yl)ethyl]carbamoyl}butanoic acid

3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid

1,1,1,3,3,3-HEXAFLUORO-2-(4-(PROPYLAMINO)PHENYL)PROPAN-2-OL

C12H13F6NO (301.0901)

1-[4-(Benzyloxy)-5-methoxy-2-nitrophenyl]ethanone

Fluradoline

C17H16FNOS (301.0937)

3-[(3,5-dimethoxybenzoyl)amino]benzoic acid

(4-cyano-3,5-difluorophenyl) 4-propylbenzoate

C17H13F2NO2 (301.0914)

2-[[(3,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-BENZOIC ACID

N-(Butylsulfonyl)-L-tyrosine

4-Nitrophenyl α-D-mannopyranoside

3-Nitrophenyl b-D-galactopyranoside

4-nitrophenyl α-D-glucoside

4-Nitrophenyl alpha-D-glucopyranoside

Parathion-ethyl-d10

C10H4D10NO5PS (301.0958)

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

4-Desmethoxypropoxyl-4-methoxy Rabeprazole

(2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(3-NITROPHENOXY)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

4-nitrophenyl-beta-D-mannopyranoside

3-Nitrophenyl alpha-D-galactopyranoside

3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSIDE

Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate

C14H14F3NO3 (301.0926)

3-Bromo-1-(triisopropylsilyl)-1H-pyrrole

C13H24BrNSi (301.0861)

4-Nitrophenyl α-D-galactopyranoside

4-nitrophenyl-alpha-D-galactopyranoside

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-

ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate

C14H17ClFNO3 (301.0881)

O-BENZOYL-N-(2-CHLOROETHYL)-N-METHYLBENZAMIDE

PNPG

4-Nitrophenyl beta-D-glucopyranoside

7-(tert-Butoxycarbonyl)-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid

C12H16ClN3O4 (301.0829)

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

C16H16ClN3O (301.0982)

1-(5-(BENZYLOXY)-4-METHOXY-2-NITROPHENYL)ETHANONE

7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinazolin-4-one

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

C12H19NO6Si (301.0982)

4-METHOXY-3-(MORPHOLIN-4-YLSULPHONYL)BENZENEBORONIC ACID

C11H16BNO6S (301.0791)

2-Nitrophenyl β-D-glucopyranoside

2-Nitrophenyl beta-D-glucopyranoside

1-(4-Chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

TRITYL ISOTHIOCYANATE

C20H15NS (301.0925)

(6-methoxyhexyl)trimethylammonium iodide

C10H24NO*I (301.0903)

Cbz-L-Hpg-OH

P-NITROPHENYL B-D-GALACTOFURANOSIDE

4-nitrophenyl beta-D-galactofuranoside

BCX 4430

C11H16ClN5O3 (301.0942)

Benzyl (1-(4-chlorophenyl)cyclopropyl)carbamate

Benzyl (1-(3-chlorophenyl)cyclopropyl)carbamate

2,3,4-tri-o-acetyl-beta-d-xylopyranosyl azide

Ocinaplon

C17H11N5O (301.0964)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Ocinaplon (DOV 273547) is a partial GABAA receptor positive allosteric modulator with relatively high efficacy at the α1 subunit[1].

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

(4-Methoxy-3-(Morpholinosulfonyl)phenyl)boronic acid

C11H16BNO6S (301.0791)

ONPG

2-Nitrophenyl-beta-D-galactopyranoside

2-Nitrophenyl α-D-galactopyranoside

4-Nitrophenylbeta-D-galactopyranoside

benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

C14H14F3NO3 (301.0926)

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with MethoxyMethane (1:1)

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

2-Nitrophenylgalactoside

o-Nitrophenyl-beta-D-galactopyranoside

Bisulepin

(E)-1-(5-chloro-2-hydroxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

C16H16ClN3O (301.0982)

4-Nitrophenyl 2-(4-ethylphenoxy)acetate

6-[5-(2-Fluorophenyl)-3-pyrazolidinylidene]-4-nitro-1-cyclohexa-2,4-dienone

C15H12FN3O3 (301.0863)

Bisulepine

3-[5-(2-Nitropent-1-En-1-Yl)furan-2-Yl]benzoic Acid

1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone

A natural product found in Citropsis articulata.

1-Tert-butyl-3-[(4-methylphenyl)sulfonylamino]thiourea

C12H19N3O2S2 (301.0919)

4-(2-furanylmethyl)-3-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

1-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium

C15H13N2O5+ (301.0824)

2-[[[4-(Methylthio)anilino]-oxomethyl]amino]benzamide

[4-[Oxo(thiophen-2-yl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

3,3-Dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione

C14H14F3NO3 (301.0926)

5-Carbamoylmethyluridine

2-chloro-N-(2,6-dimethylphenyl)-3-oxo-3-phenylpropanamide

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-isoxazolecarboxamide

Acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester

2,5-Dioxo-1-phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-3-carbonitrile

6-(4-methoxyphenyl)-N,3-dimethyl-2-imidazo[2,1-b]thiazolecarboxamide

3-Ethoxy-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone

3-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

1-[(E)-(4-hydroxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine

2-hydroxy-3-(2-hydroxyethyl)-8-methoxy-10-methyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

5-(dimethylamino)-1-methoxy-8-(methoxysulfanyl)-3,4-dihydro-1h-2-benzothiopyran-6-ol

C13H19NO3S2 (301.0806)

2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19)-octaene-18,20-dione

12-hydroxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

2-{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}ethanimidic acid

2-[(1s,3r)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

4-hydroxypyridyl-3-oicacid 4-o-glucopyrano-side

{"Ingredient_id": "HBIN010571","Ingredient_name": "4-hydroxypyridyl-3-oicacid 4-o-glucopyrano-side","Alias": "NA","Ingredient_formula": "C12H15NO8","Ingredient_Smile": "C1=CN=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10669","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(12s)-12-hydroxy-3,11,21-triazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one

(1r,2r,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

(1r,12s)-1-methyl-12-(methylsulfanyl)-3,13,15-triazatetracyclo[10.2.2.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8,13,15-hexaene-14,16-diol

(1r,2s,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyridine-3-carboxylic acid

(2s)-2-amino-3-[4-(4-hydroxybenzoyloxy)phenyl]propanoic acid

(2s,3s,4s,5r,11s,12s)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol