Organoheterocyclic compounds
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4(1H)-one 98.0+%, TCI America™
CAS: 16097-62-4 Molecular Formula: C6H5F3N2OS Molecular Weight (g/mol): 210.174 MDL Number: MFCD00153191 InChI Key: BRLPDRZKOMZVOY-UHFFFAOYSA-N Synonym: 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol PubChem CID: 248062 IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CSC1=NC(=O)C=C(N1)C(F)(F)F
2,5-Dichloro-3-nitropyridine 98.0+%, TCI America™
CAS: 21427-62-3 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD06658963 InChI Key: OBUGJYJQJWMOQO-UHFFFAOYSA-N PubChem CID: 8063331 IUPAC Name: 2,5-dichloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Cl)[N+](=O)[O-]
2,4-Dichloropyridine 98.0+%, TCI America™
CAS: 26452-80-2 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.986 MDL Number: MFCD00955618 InChI Key: TYPVHTOETJVYIV-UHFFFAOYSA-N Synonym: pyridine, 2,4-dichloro,2,4-dichloro pyridine,2,4-dichoropyridine,2, 4-dichloropyridine,2,4-dichloro-pyridine,2,4-dichlorpyridin,2,4-dichlorpyridine,2,4-dichloropyrdine,pubchem3531,acmc-1cnvt PubChem CID: 33515 IUPAC Name: 2,4-dichloropyridine SMILES: C1=CN=C(C=C1Cl)Cl
4,6-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 4316-97-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD01646112 InChI Key: NUEYDUKUIXVKNB-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-methyl-pyrimidine,pyrimidine, 4,6-dichloro-5-methyl,pubchem13429,acmc-209jt4,ksc490s5p,4,6-dichloro-5-methyl pyrimidine,4,6-dichloro-5-methyl-1,3-diazine,4,6-dichloro-5-methylpyrimidine PubChem CID: 818860 IUPAC Name: 4,6-dichloro-5-methylpyrimidine SMILES: CC1=C(Cl)N=CN=C1Cl
6-Hydroxynicotinic Acid 97.0+%, TCI America™
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
6-Hydroxy-2-pyridinecarboxylic Acid 97.0+%, TCI America™
CAS: 19621-92-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00192220 InChI Key: VRCWSYYXUCKEED-UHFFFAOYSA-N Synonym: 6-hydroxypicolinic acid,6-hydroxy-2-pyridinecarboxylic acid,6-hydroxypyridine-2-carboxylic acid,6-oxo-1,6-dihydropyridine-2-carboxylic acid,6-carboxy-2-hydroxy-pyridine,6-hydroxy-2-pyridine carboxylic acid,6-hydroxy-2-pyridinecarboxylicacid,2-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-pyridinecarboxylicacid, 1,6-dihydro-6-oxo,2-pyridinecarboxylic acid,1,6-dihydro-6-oxo PubChem CID: 242721 IUPAC Name: 6-oxo-1H-pyridine-2-carboxylic acid SMILES: C1=CC(=O)NC(=C1)C(=O)O
Ethyl 3-(2,6-Dichloro-5-fluoro-3-pyridyl)-3-oxopropionate 98.0+%, TCI America™
CAS: 96568-04-6 Molecular Formula: C10H8Cl2FNO3 Molecular Weight (g/mol): 280.08 MDL Number: MFCD00799535 InChI Key: IEUHWNLWVMLHHC-UHFFFAOYSA-N Synonym: ethyl 3-2,6-dichloro-5-fluoropyridin-3-yl-3-oxopropanoate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridyl-3-oxopropionate,ethyl 2,6-dichloro-5-fluoronicotinoylacetate,ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate,ethyl 2,6-dichloro-5-fluoronicotinoyl acetate,ethyl 2,6-dichloro-5-fluornicotinoylacetate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridiyl-3-oxopropanoate,2,6-dichloro-5-fluoronicotinoyl acetic acid ethyl ester,ethyl 2,6-dichloro-5-fluoro nicotinylacetate,ethyl 3-2,6-dichloro-5-fluoro 3-pyridyl-3-oxopropanoate PubChem CID: 2733708 IUPAC Name: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl
N-(Allyloxycarbonyloxy)succinimide 97.0+%, TCI America™
CAS: 135544-68-2 Molecular Formula: C8H9NO5 Molecular Weight (g/mol): 199.162 InChI Key: OIXALTPBNZNFLJ-UHFFFAOYSA-N Synonym: Allyl N-Succinimidyl Carbonate PubChem CID: 11788855 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate SMILES: C=CCOC(=O)ON1C(=O)CCC1=O
Homatropine Methyl Bromide, TCI America™
CAS: 80-49-9 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD00050292 InChI Key: FUFVKLQESJNNAN-BXSBZORQSA-M Synonym: N-Methylhomatropinium Bromide PubChem CID: 73416022 IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;bromide SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
6,6'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 4411-80-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00059776 InChI Key: OHJPGUSXUGHOGE-UHFFFAOYSA-N PubChem CID: 20445 IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C
Bismuthiol II Hydrate 98.0+%, TCI America™
CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
8-Hydroxy-7-iodoquinoline-5-sulfonic Acid 98.0+%, TCI America™
CAS: 547-91-1 Molecular Formula: C9H6INO4S Molecular Weight (g/mol): 351.114 MDL Number: MFCD00006793 InChI Key: ZBJWWKFMHOAPNS-UHFFFAOYSA-N Synonym: ferron,loretin,quiniophen,meditrene,anayodin,quinoxyl,sefona,yatren,yellon,8-hydroxy-7-iodo-5-quinolinesulfonic acid PubChem CID: 11043 IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid SMILES: C1=CC2=C(C(=C(C=C2S(=O)(=O)O)I)O)N=C1
Hexadecylpyridinium Bromide Hydrate 96.0+%, TCI America™
CAS: 140-72-7 Molecular Formula: C21H38BrN Molecular Weight (g/mol): 384.446 MDL Number: MFCD00011988 InChI Key: DVBJBNKEBPCGSY-UHFFFAOYSA-M Synonym: cetylpyridinium bromide,1-hexadecylpyridinium bromide,hexadecylpyridinium bromide,cetapharm,hexadecylpyridine bromide,1-hexadecylpyridin-1-ium bromide,bromocet,cetazolin,nitrogenol,seprisan PubChem CID: 8816 ChEBI: CHEBI:77052 IUPAC Name: 1-hexadecylpyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™
CAS: 28159-98-0 Molecular Formula: C11H19N5S Molecular Weight (g/mol): 253.368 MDL Number: MFCD01863779 InChI Key: HDHLIWCXDDZUFH-UHFFFAOYSA-N Synonym: Cybutryne PubChem CID: 91590 ChEBI: CHEBI:5962 IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC
Ivabradine Hydrochloride 98.0+%, TCI America™
CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl