Exact Mass: 312.0877

Diclocymet

C15H18Cl2N2O (312.0796)

Epithienamycin D

carbapenem MM22383

Quinacridone

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

Quinacridone is a fda approved colourant for food-contact paper and board packaging Quinacridone is a red powder. It is an organic compound with the molecular formula C20H12N2O2. It is used as a pigment; analogs bearing this motif are known as quinacridones. FDA approved colourant for food-contact paper and board packaging

Acetaminophen mercapturate

(2R)-3-({2-hydroxy-5-[(1-hydroxyethylidene)amino]phenyl}sulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

Albendazole 2-aminosulphone

N-[6-(2-Aminopropanesulphonyl)-1H-1,3-benzodiazol-2-yl]methoxycarboximidic acid

C12H16N4O4S (312.0892)

Tipepidine

N-[4-({[2-(n-cyano-n-methylcarbamimidamido)ethyl]sulphanyl}methyl)-1,3-thiazol-2-yl]guanidine

C10H16N8S2 (312.0939)

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid

C14H17FN2O3S (312.0944)

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide

(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B

Plicatanin C

quinic acid 5-O-p-hydroxybenzoate

N-(N-(2,3-dihydroxybenzoyl)glycyl)threonine

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

NCGC00180754-02!(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

MMV689060

C14H18N4Cl2 (312.0908)

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

Thr-Ala-OH

(S)-2-(3-((R)-2-hydroxypropoxy)-4-nitrobenzamido)propanoic acid

Abu-Thr-OH

(2S,3S)-2-(3-ethoxy-4-nitrobenzamido)-3-hydroxybutanoic acid

Val-Ser-OH

(S)-4-hydroxy-2-(3-isopropoxy-4-nitrobenzamido)butanoic acid

Ser-Abu-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)pentanoic acid

e 3b Red

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

C15H12N4O4 (312.0859)

Methyl(triphenyl)phosphonium chloride

C19H18ClP (312.0835)

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

C14H17ClN2O4 (312.0877)

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

C14H17ClN2O4 (312.0877)

1,3,5,7-Adamantanetetracarboxylic acid

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.0854)

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

C13H14F2N4OS (312.0856)

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE

Tiotidine

C10H16N8S2 (312.0939)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Tiotidine (ICI 125211) is a potent and selective antagonist of histamine H2-receptor (pA2=7.3-7.8 for guinea-pig right atrium). Tiotidine has low affinity for both the H1 and the H3 receptors[1][2].

VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]

ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.0854)

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

2,2,2-trifluoro-1,1-bis(4-methoxyphenyl)ethanol

C16H15F3O3 (312.0973)

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

C14H17FN2O3S (312.0944)

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

1,3-BIS(BENZO[D]OXAZOL-2-YL)BENZENE

4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

C14H21BrN2O (312.0837)

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

C14H21BrN2O (312.0837)

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

C16H13ClN4O (312.0778)

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

Tegafur-Uracil

C12H13FN4O5 (312.087)

C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

C15H13ClN6 (312.089)

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C14H12N6OS (312.0793)

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine

C14H18Cl2N4 (312.0908)

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

C15H18Cl2N2O (312.0796)

3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione

N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide

(1R,2S)-diclocymet

C15H18Cl2N2O (312.0796)

(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester

3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid

(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

6-(4-Ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethenyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

(1-Acetyloxy-3-phosphonooxypropan-2-yl) hexanoate

(2-Butanoyloxy-3-phosphonooxypropyl) butanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

Pteroic acid

4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoic acid

C14H12N6O3 (312.0971)

carbapenem MM22383

A carbapenem-3-carboxylic acid having a 2-(acetamidovinyl)sulfanyl group at the 2-position and an (S)-1-hydroxyethyl group at the 6-position.

Quinacridone

Pigment Violet 19

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine

An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl.

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

N-Acetyl-cysteinyl acetaminophen

LPA 8:1;O

SYP-5

C18H16O3S (312.082)

SYP-5 is a novel HIF-1 inhibitor, suppresses tumor cells invasion and angiogenesis.

2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one

(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one

(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde

(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

1-o-caffeoyl-β-xylose

{"Ingredient_id": "HBIN002860","Ingredient_name": "1-o-caffeoyl-\u03b2-xylose","Alias": "NA","Ingredient_formula": "C14H16O8","Ingredient_Smile": "C1C(C(C(C(O1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one

{"Ingredient_id": "HBIN003401","Ingredient_name": "20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one","Alias": "NA","Ingredient_formula": "C20H12N2O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7895","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(5r,6r)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

6-(1-hydroxyethyl)-3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid