Other Solvents
Acetone-d{6}, 99.9% (Isotopic)
CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C
o-Xylene, Spectrophotometric Grade, 96% min
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
Pyridine-d{5}, 99.5% (Isotopic)
CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
1,2-Dichloroethane, Spectrophotometric Grade, 99+%
CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
2-Butanol, anhydrous, 99%
CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O
Potassium tetrakis(4-chlorophenyl)borate, 98%
CAS: 14680-77-4 Molecular Formula: C24H16BCl4K Molecular Weight (g/mol): 496.10 MDL Number: MFCD00043105 InChI Key: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC Name: potassium;tetrakis(4-chlorophenyl)boranuide SMILES: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, 97%
CAS: 51304-61-1 MDL Number: MFCD00012753 InChI Key: NGDJUNABWNTULX-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride PubChem CID: 2723612 IUPAC Name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=C(C=C2)Cl.Cl
Chlorobenzene, 99+%, pure
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
2-Chlorophenyl isothiocyanate, 99%
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.63 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
Cyclohexane, 99.5%, Extra Dry, AcroSeal™
CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1
Xylenes, 99+%, for residue analysis, mixed, electronic use grade
CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene
Deuterium oxide, for NMR, 100 atom % D, AcroSeal™
Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
1,2-Dichloroethane, 99+%, for spectroscopy
CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
4-Chloro-o-phenylenediamine, 97%
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
Cyclohexane, 99+%, for spectroscopy
CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1