Chemicals
(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™ Chemical
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
1,1,2,2-Tetrachloroethane, 98%, Spectrum™ Chemical
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical
CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O
1-Phenyl-3-methyl-5-pyrazolone, Spectrum™ Chemical
CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N IUPAC Name: 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=CC=C1
2,4-Dinitrophenylhydrazine, Spectrum™ Chemical
CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical
CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O
Acacia, Spray-Dried Powder, NF, Spectrum™ Chemical
CAS: 9000-01-5
Acetic Acid, Glacial, 99%, Spectrum™ Chemical
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
Acetonitrile, Reagent, ACS, 99.5%, Spectrum™ Chemical
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
Activated Charcoal, Powder, USP, Spectrum™ Chemical
CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]
Allantoin, USP, 98.5-101%, Spectrum™ Chemical
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 InChI Key: POJWUDADGALRAB-UHFFFAOYNA-N IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: NC(=O)NC1NC(=O)NC1=O
alpha-Phellandrene, Spectrum™ Chemical
CAS: 99-83-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: OGLDWXZKYODSOB-SNVBAGLBSA-N IUPAC Name: (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)[C@H]1CC=C(C)C=C1
Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
Ammonium Chloride, Granular, Reagent, ACS, 99.5%, Spectrum™ Chemical
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl