Chromatographic grade Products

Cas#: 16873-13-5        Compound CID:  167582

Formula:  C₈H₂₀N.HSO₄        Molecular Weight: 227.32

IUPAC Name: hydrogen sulfate;tetraethylazanium

SMILES: CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]

InChIKey: CREVBWLEPKAZBH-UHFFFAOYSA-M

InChI: InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1

Cas#: 123-86-4        Compound CID:  31272

Formula:  C₆H₁₂O₂        Molecular Weight: 116.16

IUPAC Name: butyl acetate

SMILES: CCCCOC(=O)C

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3

Cas#: 142-82-5        Compound CID:  8900

Formula:  C₇H₁₆        Molecular Weight: 100.2

IUPAC Name: heptane

SMILES: CCCCCCC

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3

Cas#: 540-84-1        Compound CID:  10907

Formula:  C₈H₁₈        Molecular Weight: 114.23

IUPAC Name: 2,2,4-trimethylpentane

SMILES: CC(C)CC(C)(C)C

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

Cas#: 127-18-4        Compound CID:  31373

Formula:  C₂Cl₄        Molecular Weight: 165.83

IUPAC Name: 1,1,2,2-tetrachloroethene

SMILES: C(=C(Cl)Cl)(Cl)Cl

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

InChI: InChI=1S/C2Cl4/c3-1(4)2(5)6

Cas#: 7758-11-4       

Formula:  K₂HPO₄        Molecular Weight: 174.18

IUPAC Name: dipotassium;hydrogen phosphate

SMILES: OP(=O)([O-])[O-].[K+].[K+]

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

InChI: InChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

Cas#: 110-82-7        Compound CID:  8078

Formula:  C₆H₁₂        Molecular Weight: 84.16

IUPAC Name: cyclohexane

SMILES: C1CCCCC1

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

InChI: InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2

Cas#: 108-87-2        Compound CID:  7962

Formula:  C₇H₁₄        Molecular Weight: 98.19

IUPAC Name: methylcyclohexane

SMILES: CC1CCCCC1

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

InChI: InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3

Cas#: 287-92-3        Compound CID:  9253

Formula:  C₅H₁₀        Molecular Weight: 70.13

IUPAC Name: cyclopentane

SMILES: C1CCCC1

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

InChI: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2

Cas#: 67-56-1        Compound CID:  887

Formula:  CH₃OH        Molecular Weight: 32.04

IUPAC Name: methanol

SMILES: CO

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

InChI: InChI=1S/CH4O/c1-2/h2H,1H3

Cas#: 6381-92-6        Compound CID:  44120005

Formula:  C₁₀H₁₄N₂Na₂O₈·2H₂O        Molecular Weight: 372.24

IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate

SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2

Cas#: 75-52-5        Compound CID:  6375

Formula:  CH₃NO₂        Molecular Weight: 61.04

IUPAC Name: nitromethane

SMILES: C[N+](=O)[O-]

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

InChI: InChI=1S/CH3NO2/c1-2(3)4/h1H3