Reagent Grade Products

Cas#: 27178-16-1        Compound CID:  33733

Formula:  C₂₆H₅₀O₄        Molecular Weight: 426.68

IUPAC Name: bis(8-methylnonyl) hexanedioate

SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

InChI: InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3

Cas#: 14996-61-3       

Formula:  IrCl₃ · xH₂O        Molecular Weight: 298.58 (anhydrous basis)

IUPAC Name: trichloroiridium;hydrate

InChIKey: MJRFDVWKTFJAPF-UHFFFAOYSA-K

InChI: InChI=1S/3ClH.Ir.H2O/h3*1H;;1H2/q;;;+3;/p-3

Cas#: 1309760-94-8        Compound CID:  154703048

Formula:  C₄₈H₃₄N₆O₃₆Ti₈        Molecular Weight: 1653.74

IUPAC Name: 2-aminoterephthalate;oxygen(2-);titanium(4+);tetrahydroxide

SMILES: C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])N)C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4].[Ti+4].[Ti+4].[Ti+4].[Ti+4].[Ti+4]

InChIKey: JMUQHBVQFASBBK-UHFFFAOYSA-A

InChI: InChI=1S/6C8H7NO4.4H2O.8O.8Ti/c6*9-6-3-4(7(10)11)1-2-5(6)8(12)13;;;;;;;;;;;;;;;;;;;;/h6*1-3H,9H2,(H,10,11)(H,12,13);4*1H2;;;;;;;;;;;;;;;;/q;;;;;;;;;;8*-2;8*+4/p-16

Cas#: 23371-94-0        Compound CID:  516851

Formula:  MgCrO4·XH2O        Molecular Weight: 140.30 (anhydrous basis)

IUPAC Name: magnesium;dioxido(dioxo)chromium;hydrate

SMILES: O.[O-][Cr](=O)(=O)[O-].[Mg+2]

InChIKey: BWDANDPWLRGULC-UHFFFAOYSA-N

InChI: InChI=1S/Cr.Mg.H2O.4O/h;;1H2;;;;/q;+2;;;;2*-1

Cas#: 8008-20-6       

Formula:  C₁₅H₃₂       

Cas#: 14634-91-4        Compound CID:  84567

Formula:  FeC₃₆H₂₄N₆SO₄        Molecular Weight: 692.52

IUPAC Name: iron(2+);1,10-phenanthroline;sulfate

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2]

InChIKey: CIWXFRVOSDNDJZ-UHFFFAOYSA-L

InChI: InChI=1S/3C12H8N2.Fe.H2O4S/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h3*1-8H;;(H2,1,2,3,4)/q;;;+2;/p-2

Cas#: 2381-85-3        Compound CID:  16938

Formula:  C₂₀H₂₀ClN₃O        Molecular Weight: 353.85

IUPAC Name: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride

SMILES: CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[Cl-]

InChIKey: SHXOKQKTZJXHHR-UHFFFAOYSA-N

InChI: InChI=1S/C20H19N3O.ClH/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17;/h5-12,21H,3-4H2,1-2H3;1H

Cas#: 9000-70-8       

Formula:        

IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride

SMILES: CNCC(C1=CC(=C(C=C1)O)O)O.Cl

InChIKey: ATADHKWKHYVBTJ-FVGYRXGTSA-N

InChI: InChI=1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/t9-;/m0./s1

Cas#: 9016-45-9(water)       

Formula:  C₁₅H₂₄O.(C₂H₄O)n       

Cas#: 7787-60-2        Compound CID:  24591

Formula:  BiCl₃        Molecular Weight: 315.34

IUPAC Name: trichlorobismuthane

SMILES: Cl[Bi](Cl)Cl

InChIKey: JHXKRIRFYBPWGE-UHFFFAOYSA-K

InChI: InChI=1S/Bi.3ClH/h;3*1H/q+3;;;/p-3

Cas#: 1028206-58-7        Compound CID:  71311105

Formula:  C₃₄H₄₅ClNO₂PPd · CH₃OC₄H₉        Molecular Weight: 760.72

IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine

SMILES: CC(C)(C)OC.COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.C1=CC=C([C-]=C1)CCN.Cl[Pd+]

InChIKey: PKUBBTRMQUGGJP-UHFFFAOYSA-M

InChI: InChI=1S/C26H35O2P.C8H10N.C5H12O.ClH.Pd/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;9-7-6-8-4-2-1-3-5-8;1-5(2,3)6-4;;/h9-11,16-21H,3-8,12-15H2,1-2H3;1-4H,6-7,9H2;1-4H3;1H;/q;-1;;;+2/p-1

Cas#: 1185-53-1        Compound CID:  93573

Formula:  C₄H₁₂CINO₃        Molecular Weight: 157.6

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride

SMILES: C(C(CO)(CO)N)O.Cl

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

InChI: InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H