Flurbiprofen, USP, 99-100.5%, Spectrum™ Chemical
CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Gemfibrozil, USP, 98-102%, Spectrum™ Chemical
CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
Gabapentin, USP, 98-102%, Spectrum™ Chemical
CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: NCC1(CC(O)=O)CCCCC1
Glyburide, USP, 98-102%, Spectrum™ Chemical
CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.00 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N IUPAC Name: 5-chloro-N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide SMILES: COC1=CC=C(Cl)C=C1C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1
Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical
CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
Hydroxyurea, USP, 97-103%, Spectrum™ Chemical
CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.06 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N IUPAC Name: hydroxyurea SMILES: NC(=O)NO
Hydroxyzine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 2192-20-3 Molecular Formula: C21H29Cl3N2O2 Molecular Weight (g/mol): 447.83 InChI Key: ANOMHKZSQFYSBR-UHFFFAOYNA-N IUPAC Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol dihydrochloride SMILES: Cl.Cl.OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Tobramycin Sulfate, USP, Spectrum™ Chemical
CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Beclomethasone Dipropionate, Micronized, USP, 97-103%, Spectrum™ Chemical
CAS: 5534098 Molecular Formula: C28H37ClO7 Molecular Weight (g/mol): 521.05 InChI Key: KUVIULQEHSCUHY-XYWKZLDCSA-N IUPAC Name: 2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-chloro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C
Lactic Acid, Racemic, USP, 88-92%, Spectrum™ Chemical
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Magnesium Salicylate, Powder, USP, 98-103%, Spectrum™ Chemical
CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L IUPAC Name: magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O