MOPS sodium salt, 97%
CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate
Sodium pentacyanonitrosylferrate(III) dihydrate, 98+%
CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Antimony potassium tartrate hydrate, 98%
CAS: 331753-56-1 Molecular Formula: C8H4K2O12Sb2 Molecular Weight (g/mol): 613.83 MDL Number: MFCD00148863 InChI Key: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Antimony(III) acetate, 97%
CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)
CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
4-Methoxyphenylmagnesium bromide, 0.5M in THF
CAS: 13139-86-1 Molecular Formula: C7H7BrMgO Molecular Weight (g/mol): 211.34 MDL Number: MFCD00013515 InChI Key: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonym: 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide PubChem CID: 2734898 SMILES: COC1=CC=C([Mg]Br)C=C1
Lead(II) 2,4-pentanedionate
CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Titanium(IV) isobutoxide
CAS: 7425-80-1 MDL Number: MFCD00015045 Synonym: tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester PubChem CID: 69626 IUPAC Name: tetrakis(2-methylpropyl) silicate
Sodium perborate tetrahydrate, 97%
CAS: 10486-00-7 Molecular Formula: NaBO3·4H2O MDL Number: MFCD00149231
Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Lithium tert-butoxide, 99.9% (metals basis)
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
Lithium dimethylamide, 96%
CAS: 3585-33-9 Molecular Formula: C2H6LiN Molecular Weight (g/mol): 51.017 MDL Number: MFCD00008295 InChI Key: YDGSUPBDGKOGQT-UHFFFAOYSA-N Synonym: lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane PubChem CID: 5152226 IUPAC Name: lithium;dimethylazanide SMILES: [Li+].C[N-]C
Nickel bis(trifluoromethylsulfonyl)imide
CAS: 207861-63-0 Molecular Formula: C4F12N2NiO8S4 Molecular Weight (g/mol): 618.964 MDL Number: MFCD23380174 InChI Key: VFUSIQAHVPEYFD-UHFFFAOYSA-N Synonym: nickel bis-trifluoromethanesulfonimide PubChem CID: 131875825 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;nickel(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ni+2]
Tetraethyltin, 98%
CAS: 597-64-8 Molecular Formula: C8H20Sn Molecular Weight (g/mol): 234.96 MDL Number: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC
Cobalt(II) 2,4-pentanedionate
CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O