Exact Mass: 393.1358

Exact Mass Matches: 393.1358

Found 114 metabolites which its exact mass value is equals to given mass value 393.1358, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tifluadom

N-{[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}thiophene-3-carboximidate

C22H20FN3OS (393.1311)

C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02694

Fruquintinib

C21H19N3O5 (393.1325)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

(S)-N1-(2-(tert-butyl)-4-methyl-[4,5-bithiazol]-2-yl)pyrrolidine-1,2-dicarboxamide

C17H23N5O2S2 (393.1293)

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulphonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

C18H23N3O5S (393.1358)

Pentetic acid

[[(Carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]

C14H23N3O10 (393.1383)

4-(2-Aminoethylamino)-3-[bis(carboxymethyl)amino]-3-(carboxymethyl)hexanedioic acid

4-[(2-aminoethyl)amino]-3-[bis(carboxymethyl)amino]-3-(carboxymethyl)hexanedioic acid

C14H23N3O10 (393.1383)

Ala Cys Asn Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Ala Cys Ser Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Ala Asn Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Ala Asn Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Ala Ser Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Ala Ser Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Cys Ala Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Cys Ala Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Cys Gly Asn Thr

(2S,3R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Cys Gly Gln Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Cys Gly Ser Gln

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Cys Gly Thr Asn

(2S)-2-[(2S,3R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Cys Asn Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Cys Asn Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Cys Asn Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O7S (393.1318)

Cys Asn Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O7S (393.1318)

Cys Gln Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Cys Gln Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O7S (393.1318)

Cys Ser Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Cys Ser Gly Gln

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Cys Ser Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O7S (393.1318)

Cys Ser Gln Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O7S (393.1318)

Cys Thr Gly Asn

(2S)-2-{2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Cys Thr Asn Gly

2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Gly Cys Asn Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Gly Cys Gln Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Gly Cys Ser Gln

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Gly Cys Thr Asn

(2S)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Gly Asn Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Gly Asn Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Gly Gln Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Gly Gln Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Gly Ser Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Gly Ser Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Gly Thr Cys Asn

(2S)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Gly Thr Asn Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Asn Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Asn Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Asn Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Asn Cys Gly Thr

(2S,3R)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Asn Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H23N5O7S (393.1318)

Asn Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C13H23N5O7S (393.1318)

Asn Gly Cys Thr

(2S,3R)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H23N5O7S (393.1318)

Asn Gly Thr Cys

(2R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Asn Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Asn Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O7S (393.1318)

Asn Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Asn Thr Gly Cys

(2R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Gln Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Gln Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C13H23N5O7S (393.1318)

Gln Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H23N5O7S (393.1318)

Gln Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Gln Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Gln Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Ser Ala Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Ser Ala Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Ser Cys Ala Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Ser Cys Gly Gln

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Ser Cys Asn Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]propanoic acid

C13H23N5O7S (393.1318)

Ser Cys Gln Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]acetic acid

C13H23N5O7S (393.1318)

Ser Gly Cys Gln

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C13H23N5O7S (393.1318)

Ser Gly Gln Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Ser Asn Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]propanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Ser Asn Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]propanoic acid

C13H23N5O7S (393.1318)

Ser Gln Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Ser Gln Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Thr Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Thr Cys Asn Gly

2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Thr Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H23N5O7S (393.1318)

Thr Gly Asn Cys

(2R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Thr Asn Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid

C13H23N5O7S (393.1318)

Thr Asn Gly Cys

(2R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H23N5O7S (393.1318)

Pentetic acid

Diethylenetriaminepentaacetic acid

C14H23N3O10 (393.1383)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D020011 - Protective Agents > D000931 - Antidotes

2,3,5-Tri-O-acetyladenosine

C16H19N5O7 (393.1284)

2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate

C20H19N5O4 (393.1437)

1-(3,5-DIMETHYL-4-ETHYL-PYRROL-2-YL)-3-(3,5-DIMETHYL-4-ETHYL-PYRROLIUM-2-YLIDENE)-CYCLOBUTEN-2-ONE-4-OLATE

C16H19N5O7 (393.1284)

O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(TERT-BUTOXYCARBONYL)HYDROXYLAMINE

C19H24NO6P (393.1341)

Befiradol

C20H22ClF2N3O (393.1419)

Befiradol (NLX-112) is a selective 5-HT1A receptor agonist.

Phenolphthalein anilide

C26H19NO3 (393.1365)

Aluminum diethylphosphinate

C12H33AlO6P3 (393.1305)

N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride

C18H23N3O5S (393.1358)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

N-acetyl-serotonin glucuronide

C18H21N2O8- (393.1298)

N-[4-(4-morpholinyl)phenyl]-5-(2-nitrophenyl)-2-furancarboxamide

C21H19N3O5 (393.1325)

N-(3-imidazol-1-ylpropyl)-2-[(4-nitrobenzoyl)amino]benzamide

C20H19N5O4 (393.1437)

2-[1-[[[(4-Methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid propan-2-yl ester

C18H23N3O5S (393.1358)

N-{(E)-[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)tetrahydropyrimidin-5(2H)-ylidene]methyl}pyridine-4-carbohydrazide

C20H19N5O4 (393.1437)

(3E)-3-{2-[(4-methoxyphenyl)carbonyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide

C19H18F3N3O3 (393.13)

(2S,3R,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2S,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2S,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2R,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2R,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2R,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

(2S,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C22H20FN3OS (393.1311)

Tifluadom

C22H20FN3OS (393.1311)

Agomelatine (L(+)-Tartaric acid)

C19H23NO8 (393.1424)

Agomelatine L(+)-Tartaric acid (S-20098 L(+)-Tartaric acid) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine L(+)-Tartaric acid is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

AKT Kinase Inhibitor (hydrochloride)

C16H20ClN7O3 (393.1316)

AKT Kinase Inhibitor hydrochloride is an Akt kinase inhibitor with anti-tumor activity[1]. AKT Kinase Inhibitor (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

SCD1 inhibitor-3

C19H16FN7O2 (393.1349)

SCD1 inhibitor-3 is a safe, potent and orally active SCD1 inhibitor. SCD1 inhibitor-3 can be used for the research of metabolic diseases such as obesity, type II diabetes and dyslipidemia, as well as skin diseases, acne and cancer[1].

(2s)-20-hydroxy-10,18-dimethoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione

C21H19N3O5 (393.1325)

10,19-dimethoxy-7,15-dioxo-6,14,22λ⁵-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁷,²²]docosa-1(22),8,10,12,16,18,20-heptaen-22-ylium-16-olate

C21H19N3O5 (393.1325)

20-hydroxy-10,18-dimethoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione

C21H19N3O5 (393.1325)

2-imino-6,7-dimethoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazole-5,8-dione

C21H19N3O5 (393.1325)

2-[(1r,3s,4ar,10ar)-4a,9,10a-trihydroxy-7-methoxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

C19H23NO8 (393.1424)

10,18-dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.0²,⁶.0⁸,¹³.0¹⁶,²²]tricosa-1(23),8,10,12,16(22),17,19-heptaene-7,15-dione

C21H19N3O5 (393.1325)