Pheniramines

Disopyramide, MP Biomedicals™

CAS: 3737-09-5 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: dicorantil PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

Alfa Aesar™ Brompheniramine maleate

CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.318 MDL Number: MFCD00865691 InChI Key: SRGKFVAASLQVBO-BTJKTKAUSA-N Synonym: allent PubChem CID: 5281067 ChEBI: CHEBI:3184 IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid SMILES: CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Alfa Aesar™ Chlorpheniramine maleate, 99%

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.864 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUSA-N Synonym: -chlorpheniramine maleate salt PubChem CID: 5281068 ChEBI: CHEBI:3645 IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Alfa Aesar™ 2-(Methylthio)benzoic acid, 98+%

CAS: 3737-09-5 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 MDL Number: MFCD00029934 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: dicorantil PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

Chlorpheniramine Maleate 99.0+%, TCI America™

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.864 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUSA-N Synonym: -chlorpheniramine maleate salt PubChem CID: 5281068 ChEBI: CHEBI:3645 IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Pheniramine Maleate 98.0+%, TCI America™

CAS: 132-20-7 Molecular Formula: C20H24N2O4 Molecular Weight (g/mol): 356.422 MDL Number: MFCD00079250 InChI Key: SSOXZAQUVINQSA-DASCVMRKSA-N PubChem CID: 73416365 IUPAC Name: (Z)-but-2-enedioic acid;(3S)-N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Disopyramide 98.0+%, TCI America™

CAS: 3737-09-5 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 MDL Number: MFCD00057366 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: dicorantil PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

Disopyramide, 98% minimum, MP Biomedicals™

CAS: 3737-09-5 Molecular Formula: C21H29N3O Molecular Weight (g/mol): 339.48 InChI Key: UVTNFZQICZKOEM-UHFFFAOYNA-N Synonym: dicorantil PubChem CID: 3114 ChEBI: CHEBI:4657 IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide SMILES: CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C

Brompheniramine Maleate 98.0+%, TCI America™

CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.318 MDL Number: MFCD00057367 InChI Key: SRGKFVAASLQVBO-BTJKTKAUSA-N Synonym: allent PubChem CID: 5281067 ChEBI: CHEBI:3184 IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid SMILES: CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Pheniramine Maleate, BP, 99-101%, Spectrum™

CAS: 132-20-7 Molecular Formula: C20H24N2O4 Molecular Weight (g/mol): 356.42 InChI Key: SSOXZAQUVINQSA-BTJKTKAUNA-N IUPAC Name: (2Z)-but-2-enedioic acid; dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=N1

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