(Ferrocenylmethyl)trimethylammonium Bromide 95.0+%, TCI America™

CAS: 106157-30-6 Molecular Formula: C14H20BrFeN MDL Number: MFCD00059981

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

trans-4-Fluoro-L-proline 98.0+%, TCI America™

CAS: 2507-61-1 Molecular Formula: C5H8FNO2 Molecular Weight (g/mol): 133.122 MDL Number: MFCD02683982 InChI Key: ZIWHMENIDGOELV-DMTCNVIQSA-N Synonym: (2S,4R)-4-Fluoropyrrolidine-2-carboxylic Acid PubChem CID: 11902999 IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)F

(+)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

Cinchonidine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 524-61-8 Molecular Formula: C19H28N2O7S Molecular Weight (g/mol): 428.5 MDL Number: MFCD00067565 InChI Key: WROWYMULWJEBQS-CNGLPXLGSA-N PubChem CID: 118988797 IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O

Carbamylcholine Chloride 99.0+%, TCI America™

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Cesium Carbonate 98.0+%, TCI America™

CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 IUPAC Name: dicaesium(1+) carbonate SMILES: [Cs+].[Cs+].[O-]C([O-])=O

Cesium Acetate 98.0+%, TCI America™

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

Copper(II) Acetate Monohydrate 95.0+%, TCI America™

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper(2+) diacetate hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

4-(Dimethylamino)phenyldiphenylphosphine 95.0+%, TCI America™

CAS: 739-58-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.36 MDL Number: MFCD00192068 InChI Key: GOEGBJDTWXTPHP-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine PubChem CID: 3333592 IUPAC Name: 4-(diphenylphosphanyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Diphenylammonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 164411-06-7 Molecular Formula: C13H12F3NO3S Molecular Weight (g/mol): 319.298 InChI Key: MGEGQAUINMTPGX-UHFFFAOYSA-N Synonym: DPAT PubChem CID: 11209371 IUPAC Name: diphenylazanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[NH2+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™

Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II) 98.0+%, TCI America™

CAS: 18987-71-8 Molecular Formula: C22H38Cl2N2O4Pd2+2 Molecular Weight (g/mol): 678.296 InChI Key: ZTGHLWXKBFAGLC-UHFFFAOYSA-N PubChem CID: 131674810 IUPAC Name: dichloranium;1-(3,5-dimethoxyphenyl)-N,N-dimethylmethanamine;palladium SMILES: CN(C)CC1=CC(=CC(=C1)OC)OC.CN(C)CC1=CC(=CC(=C1)OC)OC.[ClH2+].[ClH2+].[Pd].[Pd]