Exact Mass: 269.081

Dichotomide VI

A beta-carboline alkaloid that is 9H-beta-carboline substituted by acetyl group at position 1, a hydroxy group at position 8 and an aminocarbonyl at position 3. It has been isolated from Stellaria dichotoma var. lanceolata.

3-amino-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one

C12H10F3N3O (269.0776)

6-(CHLOROMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

4-(METHYLSULFONYL)-2-MORPHOLINOBENZALDEHYDE

4-(Piperidin-1-ylsulfonyl)benzoic acid

2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid

1-(PHENYLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID

(4-cyano-3-fluorophenyl) 4-ethylbenzoate

C16H12FNO2 (269.0852)

4-(METHYLSULFONYL)-2-PYRROLIDINOBENZOIC ACID

methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate

3-(Piperidin-1-ylsulfonyl)benzoic acid

6-benzamido-2-chloro-hexanoic acid

2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid

2-methyl-3-(4-sulfobutyl)benzoxazolium betaine

H-D-Arg(NO2)-Ome.HCl

C7H16ClN5O4 (269.0891)

4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-

(4-Piperidin-1-ylsulfonylphenyl)boronic acid

3-(Piperidin-1-ylsulfonyl)phenylboronic acid

2-methyl-5-(pyrrolidin-1-ylsulfonyl)phenylboronic acid

METHYL 4-ISOPROPOXY-5-METHOXY-2-NITROBENZOATE

4-(Benzyloxycarbonyl)thiomorpholine 1,1-dioxide

2-(Piperidin-1-ylsulfonyl)phenylboronic acid

4-(METHYLSULFONYL)-3-PYRROLIDINOBENZOIC ACID

Benaxibine

5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

tos-pro-oh

Tos-Pro-OH is a proline derivative[1].

METHYL 4-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-6-YL)BENZOATE

3-(3-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE

4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid

(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

DIETHYL-3,4-ETHYLENEDIOXYPYRROLE-2,5-DI&

4-BROMO-N,N-DIISOPROPYLBENZYLAMINE

C13H20BrN (269.0779)

Tosyl-D-proline

1-[(4-Methylphenyl)Sulfonyl]Proline

N-(2-BROMOBENZYL)-DIISOPROPYLAMINE

C13H20BrN (269.0779)

METHYL 5-(ACETYLOXY)-4-(2-METHOXY-2-OXOETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLATE

L-NAME (hydrochloride)

Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride

C7H16ClN5O4 (269.0891)

2-Azido-2-deoxyuridine

2-(METHYLSULFONYL)-4-MORPHOLINOBENZALDEHYDE

C12H10F3N3O

C12H10F3N3O (269.0776)

Indolo[3,2,1-de]acridin-8-one

C19H11NO (269.0841)

(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

(4-Methyl-3-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid

Creatine orotate

4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

C13H11N5S (269.0735)

METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE

(2-Methyl-4-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid

ethyl 2-[tert-butoxycarbonylimino]-3,3,3-trifluoro-propionate

C10H14F3NO4 (269.0875)

Pildralazine

C8H17Cl2N5O (269.081)

3-(METHYLSULFONYL)-4-MORPHOLINOBENZALDEHYDE

DIETHYL 2-[(3-THIENYLAMINO)METHYLIDENE!MALONATE+

1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-4-PIPERIDONE

5-Azido-5-deoxyuridine

4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazole-3-thiol

C13H11N5S (269.0735)

N-benzyl-2-chloroquinazolin-4-amine

2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole

2-Chloro-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

(2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid

(2S)-2,5-diamino-4-[(2-phosphonoacetyl)amino]pentanoic acid

C7H16N3O6P (269.0777)

1-Methyl-5-(1-naphthalenyloxy)-4-nitroimidazole

1-(2,3-Dihydroindol-1-yl)-2-(phenylthio)ethanone

C16H15NOS (269.0874)

5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide

3-(2-nitrophenyl)-N-3-pyridinylacrylamide

4-Oxo-4-thiophen-2-ylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester

3-Methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester

2-Thiophenecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester

2,3,4-Trimethoxyhippuric acid

(2R)-2-acetamido-3-[(R)-benzylsulfinyl]propanoic acid

4-Nitrophenoxyacetic acid trimethylsilyl ester

C11H15NO5Si (269.0719)

N-Lactoyl DOPA

3'-Azido-3'-deoxy-beta-L-uridine

3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative. 3'-Azido-3'-deoxy-beta-L-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

(2r,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)-1',4'-dihydrospiro[oxolane-2,3'-pyrrolo[2,1-c][1,4]oxazine]-6'-carbaldehyde