Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1
Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical
CAS: 8011-96-9
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, 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]
Agar, Granular, NF, Spectrum™ Chemical
CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
Alanine, USP, 98.5-101.5%, Spectrum™ Chemical
CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
All-rac-alpha-Tocopherol, FCC, 96-102%, Spectrum™ Chemical
CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
all-trans-Retinal, Spectrum™ Chemical
CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
Ammonium Acetate, HPLC Grade, 97%, Spectrum™ Chemical
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N IUPAC Name: ammonium acetate SMILES: [NH4+].CC([O-])=O
Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
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
Ammonium Hydroxide, Reagent, ACS, 28-30%, Spectrum™ Chemical
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O