Benzyl Alcohol, ACS, 99%, Spectrum™ Chemical

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CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Choline Bromide, Spectrum™ Chemical

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CAS: 1927-06-6

Benzyl Alcohol, NF, 98-100.5%, Spectrum™ Chemical

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CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical

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CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Benzyl Alcohol, NF, EP, BP, JP, bioCERTIFIED™, 500 mL, Spectrum Chemical

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4-Nitrobenzyl Alcohol, Spectrum™ Chemical

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CAS: 619-73-8

Trimesoyl Chloride, Spectrum™ Chemical

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Tetraphenylphosphonium Bromide, Spectrum™ Chemical

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CAS: 2751-90-8

Benzyl Alcohol, Technical, Spectrum™ Chemical

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CAS: 100-51-6

Benzyl Methyl Ether, Spectrum™ Chemical

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CAS: 538-86-3

Doxylamine Succinate, USP, 98-101%, Spectrum™ Chemical

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CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N IUPAC Name: butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

Miconazole, USP, 98-102%, Spectrum™ Chemical

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CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical

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CAS: 1777-82-8

Hexadimethrine Bromide, Spectrum™ Chemical

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CAS: 28728-55-4

Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical

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CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1