Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

1 – 15 of 41 results

Niacin, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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Specifications

CAS	59-67-6
Molecular Weight (g/mol)	123.11
MDL Number	MFCD00006391
SMILES	OC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

Brompheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.32 MDL Number: MFCD00057367 InChI Key: SRGKFVAASLQVBO-BTJKTKAUNA-N IUPAC Name: (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1

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CAS	980-71-2
Molecular Weight (g/mol)	435.32
MDL Number	MFCD00057367
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
IUPAC Name	(2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	SRGKFVAASLQVBO-BTJKTKAUNA-N
Molecular Formula	C20H23BrN2O4

Niacin, Powder, USP, 98-102%, Spectrum™ Chemical

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Specifications

CAS	59-67-6
Molecular Weight (g/mol)	123.11
MDL Number	MFCD00006391
SMILES	OC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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CAS	113-92-8
Molecular Weight (g/mol)	390.86
MDL Number	MFCD00069225
SMILES	OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate
InChI Key	DBAKFASWICGISY-BTJKTKAUNA-N
Molecular Formula	C20H23ClN2O4

Cetylpyridinium Chloride, Monohydrate, USP, 98-102%, Spectrum™ Chemical

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

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Specifications

CAS	6004-24-6
Molecular Weight (g/mol)	358.01
MDL Number	MFCD00149977
SMILES	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
IUPAC Name	1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key	NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula	C21H40ClNO