Iodine, 0.05 N Solution, Spectrum™ Chemical
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
Methylcellulose, USP, 26-33%, Spectrum™ Chemical
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
Mineral Oil, Heavy, USP, Spectrum™ Chemical
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium chloride SMILES: *
Methylprednisolone Acetate, Micronized, USP, 97-103%, Spectrum™ Chemical
CAS: 53-36-1 Molecular Formula: C24H32O6 Molecular Weight (g/mol): 416.51 InChI Key: PLBHSZGDDKCEHR-LFYFAGGJSA-N IUPAC Name: 2-[(1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)COC(C)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
Mineral Spirits, Spectrum™ Chemical
CAS: 64475-85-0
N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
Microcrystalline Cellulose, NF, Spectrum™ Chemical
CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N IUPAC Name: 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol SMILES: COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O
Niacinamide, FCC, 98.5-101%, Spectrum™ Chemical
CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
Niclosamide, Anhydrous, BP, 98-101%, Spectrum™ Chemical
CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical
CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
Orphenadrine Citrate, USP, 98-101.5%, Spectrum™ Chemical
CAS: 4682-36-4 Molecular Formula: C24H31NO8 Molecular Weight (g/mol): 461.51 InChI Key: MMMNTDFSPSQXJP-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1C
Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical
CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical
CAS: 164579-32-2 Molecular Formula: C16H18F2N3NaO5S Molecular Weight (g/mol): 425.38 InChI Key: QHNXIKDJFYGZTL-UHFFFAOYNA-N IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate SMILES: O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC
Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]