Filter
Sort By
Small Molecules
Clear All
Filter By
Browse
Apply Filter
Small Molecules
50617 Result Found
-
Trimethylacetic anhydride
$50- Description : Trimethylacetic
- Alternative Names : Pivalic anhydri
- Molecular Formula : C10H18O3
- Signaling Pathways : Others
- Smiles : O(C(C(C)(C)C)=O
-
4-Hydroxyisophthalic acid
$56- Description : 4-Hydroxyisopht
- Alternative Names : Pivalic anhydri
- Molecular Formula : C8H6O5
- Signaling Pathways : Others
- Smiles : C(O)(=O)C1=CC(C
-
2-Methoxy-5-sulfamoylbenzoic acid
$45- Description : 2-Methoxy-5-sul
- Alternative Names : Pivalic anhydri
- Molecular Formula : C8H9NO5S
- Signaling Pathways : Others
- Smiles : C(O)(=O)C1=C(OC
-
Bis(2-chloroethyl)amine hydrochloride
$29- Description : Bis(2-chloroeth
- Alternative Names : Pivalic anhydri
- Molecular Formula : C4H9CL2N·HCl
- Signaling Pathways : Others
- Smiles : Cl.ClCCNCCCl
-
1-Methylimidazole
$45- Description : 1-Methylimidazo
- Alternative Names : Pivalic anhydri
- Molecular Formula : C4H6N2
- Signaling Pathways : Others
- Smiles : CN1C=CN=C1
-
Phenylhydantoin
$45- Description : 5-Phenylhydanto
- Alternative Names : 5-Phenylhydanto
- Molecular Formula : C9H8N2O2
- Signaling Pathways : Others
- Smiles : O=C1NC(C(=O)N1)
-
Monobenzyl phthalate
$45- Description : Phthalic Acid M
- Alternative Names : Phthalic Acid M
- Molecular Formula : C15H12O4
- Signaling Pathways : Metabolism
- Smiles : OC(=O)C1=C(C=CC
-
Azobenzene
$47- Description : Azobenzene is a
- Alternative Names : Diphenyldiazene
- Molecular Formula : C12H10N2
- Signaling Pathways : Others
- Smiles : N(=NC1=CC=CC=C1
-
Ethyleneurea
$50- Description : Ethyleneurea (I
- Alternative Names : Imidazolidinone
- Molecular Formula : C3H6N2O
- Signaling Pathways : Others
- Smiles : O=C1NCCN1
-
Dimethylsulfamoyl chloride
$45- Description : Dimethylsulfamo
- Alternative Names : Imidazolidinone
- Molecular Formula : C2H6ClNO2S
- Signaling Pathways : Others
- Smiles : CN(C)S(Cl)(=O)=
-
2-Bromo-6-methoxynaphthalene
$29- Description : 2-Bromo-6-metho
- Alternative Names : Imidazolidinone
- Molecular Formula : C11H9BrO
- Signaling Pathways : GPCR/G Protein
- Smiles : O(C)C1=CC2=C(C=
-
Topiramate
$50- Description : Topiramate (RWJ
- Alternative Names : RWJ 17021
- Molecular Formula : C12H21NO8S
- Signaling Pathways : Metabolism
- Smiles : C(OS(N)(=O)=O)(
-
Lamivudine
$50- Description : Lamivudine (BCH
- Alternative Names : BCH-189
- Molecular Formula : C8H11N3O3S
- Signaling Pathways : Microbiology/Vi
- Smiles : O=C1N((CH)2O(CH
-
Sulisobenzone
$46- Description : Sulisobenzone (
- Alternative Names : Benzophenone-4
- Molecular Formula : C14H12O6S
- Signaling Pathways : Others
- Smiles : COC1=CC(O)=C(C=
-
Allopurinol
$50- Description : Allopurinol (Zy
- Alternative Names : Zyloprim
- Molecular Formula : C5H4N4O
- Signaling Pathways : Metabolism
- Smiles : O=C1NC=NC2=C1C=
-
Pranlukast
$50- Description : Pranlukast (ONO
- Alternative Names : ONO-1078
- Molecular Formula : C27H23N5O4
- Signaling Pathways : Immunology/Infl
- Smiles : N(C(=O)C1=CC=C(
-
Sulfamonomethoxine
$42- Description : Sulfamonomethox
- Alternative Names : ONO-1078
- Molecular Formula : C11H12N4O3S
- Signaling Pathways : Microbiology/Vi
- Smiles : S(NC=1C=C(OC)N=
-
Broxyquinoline
$50- Description : Broxyquinoline
- Alternative Names : 5,7-Dibromo-8-h
- Molecular Formula : C9H5Br2NO
- Signaling Pathways : Microbiology/Vi
- Smiles : OC1=C(Br)C=C(Br
-
Gabapentin
$39- Description : Gabapentin (Neu
- Alternative Names : Neurontin
- Molecular Formula : C9H17NO2
- Signaling Pathways : Membrane transp
- Smiles : C(C(O)=O)C1(CN)
-
Lisinopril dihydrate
$91- Description : Lisinopril dihy
- Alternative Names : MK-521 (dihydra
- Molecular Formula : C21H35N3O7
- Signaling Pathways : Endocrinology/H
- Smiles : O.NCCCC(CH)(N(C
-
Pyrazinamine
$29- Description : Pyrazinamine is
- Alternative Names : Wy21743
- Molecular Formula : C4H5N3
- Signaling Pathways : Others
- Smiles : NC1=NC=CN=C1
-
Iron(II) fumarate
$40- Description : Iron(II) fumara
- Alternative Names : Ferrous fumarat
- Molecular Formula : C4H2FeO4
- Signaling Pathways : Others
- Smiles : C(=C/C(=O)(O-))