Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
sulfinyl ethyl carboxamido trimethyl sulfonic acid (Simon), X:2 fluorotelomer thioether amido sulfonate-sulfoxide CAS 1513864-11-3 PubChem CID 139596885
CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F -
sulfinyl ethyl carboxamido trimethyl sulfonic acid (Simon), X:2 fluorotelomer thioether amido sulfonate-sulfoxide CAS 1513864-09-9 PubChem CID 139597752
CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F -
CC(=O)Nc1ccc(-n2c(=O)n(C3CC3)c(=O)c3c(Nc4ccc(I)cc4F)n(C)c(=O)c(C)c32)cc1.CS(C)=O -
dimethyl sulfoxide PubChem CID 155289337
[CH2+][S@](C)=O.[HH] -
dimethyl sulfoxide PubChem CID 155487796
C[S@@](=O)CO -
sulfinyl ethyl carboxamido trimethyl sulfonic acid (Simon), X:2 fluorotelomer thioether amido sulfonate-sulfoxide PubChem CID 163324102
CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(F)(F)C(F)(F)F -
sulfinyl ethyl carboxamido trimethyl sulfonic acid (Simon), X:2 fluorotelomer thioether amido sulfonate-sulfoxide PubChem CID 163324103
CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F -
sulfinyl ethyl carboxamido trimethyl sulfonic acid (Simon), X:2 fluorotelomer thioether amido sulfonate-sulfoxide PubChem CID 163324104
CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F -
4-Amino-3-[2-(9H-carbazol-9-yl)ethyl]-1H-1,2,4-triazole-5(4H)-thione dimethyl sulfoxide monosolvate PubChem CID 168302671
CS(C)=O.Nn1c(CCn2c3ccccc3c3ccccc32)n[nH]c1=S -
Methylnaphthalen-1-yl(S,E)-4-(4-fluorophenyl)-2-{(S)-[(4-methylphenyl) sulfonamido](phenyl)methyl}but-3-enoate dimethyl PubChem CID 168305284
CS(C)=O.Cc1ccc(S(=O)(=O)N[C@H](c2ccccc2)[C@H](/C=C/c2ccc(F)cc2)C(=O)Oc2c(C)ccc3ccccc23)cc1 -
N2,N2'-(1,3-phenylene)bis[N2-(4,6-diamino-1,3,5-triazin-2-yl) -1,3,5-triazine-2,4,6-triamine] dimethyl PubChem CID 168307044
Nc1nc(N)nc(N(c2cccc(N(c3nc(N)nc(N)n3)c3nc(N)nc(N)n3)c2)c2nc(N)nc(N)n2)n1 -
Poly[diaquahexakis(dimethyl sulfoxide-kappaO)cerium [(mu~2~-hexacosaoxooctamolybdate)sodium]] PubChem CID 168307829
CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.[Ce+4].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Na+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[OH3+].[OH3+] -
2,4-diamino-5(4-chlorophenyl)-6-ethylpyrimidine dimethyl sulfoxide monosolvate PubChem CID 168307951
CCc1nc(N)nc(N)c1-c1ccc(Cl)cc1.CS(C)=O -
Heptaammonium azidotetradecavanadate dimethyl sulfoxide hexasolvate PubChem CID 168308068
CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.[N-]=[N+]=[N-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V] -
4-Hydroxyquinoline-2-carboxylic acid dimethyl sulfoxide monosolvate PubChem CID 168308095
CS(C)=O.O=C(O)c1cc(=O)c2ccccc2[nH]1 -
(E)-4,4'-(Ethene-1,2-diyl)bis[(N'E)-N'-(2-hydroxybenzylidene)benzohydrazide] dimethyl sulfoxide disolvate PubChem CID 168308266
CS(C)=O.CS(C)=O.O=C(N/N=C/c1ccccc1O)c1ccc(/C=C/c2ccc(C(=O)N/N=C/c3ccccc3O)cc2)cc1 -
hexadeutero-dimethyl sulfoxide dideuterate PubChem CID 168308532
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H].[2H]O[2H].[2H]O[2H] -
hexadeutero-dimethyl sulfoxide trideuterate PubChem CID 168308533
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H].[2H]O[2H].[2H]O[2H].[2H]O[2H] -
Diaquabis(dimethyl sulfoxide)bis(2,4-dinitrobenzoato)cobalt(II) PubChem CID 168308835
CS(C)=O.CS(C)=O.O=C([O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-].O=C([O-])c1ccc([N+](=O)[O-])cc1[N+](=O)[O-].[Co+2].[OH3+].[OH3+] -
methyl-1-phenyl-4-[(E)-phenyl(phenyliminio)methyl]-1H-pyrazol- 5-olato-kappa^2^O,N^4^}nickel(II) dimethyl PubChem CID 168309119
CS(C)=O.CS(C)=O.Cc1[n-]n(-c2ccccc2)c(=O)c1C(=Nc1ccccc1)c1ccccc1.Cc1[n-]n(-c2ccccc2)c(=O)c1C(=Nc1ccccc1)c1ccccc1.[Ni+2].[OH3+].[OH3+]