Organoheterocyclic compounds
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
CAS: 62846-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD09832999 InChI Key: DWRWSNAREGLUHZ-UHFFFAOYSA-N Synonym: ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester PubChem CID: 13639438 IUPAC Name: ethyl pyrimidine-4-carboxylate SMILES: CCOC(=O)C1=NC=NC=C1
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl
5-Amino-2-methoxypyridine 98.0+%, TCI America™
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
2-Amino-5-(trifluoromethyl)pyridine 97.0+%, TCI America™
CAS: 74784-70-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00042164 InChI Key: RSGVKIIEIXOMPY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridin-2-amine,2-amino-5-trifluoromethyl pyridine,2-amino-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinamine,5-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 5-trifluoromethyl,5-trifluoromethyl-2-pyridylamine,2-amine-5-trifluoromethylpyridine,5-trifluormethyl pyridin-2-amin PubChem CID: 735862 IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC=C1C(F)(F)F)N
2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™
CAS: 29927-08-0 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD00005790 InChI Key: IODWHFFPQHUDAG-UHFFFAOYSA-N PubChem CID: 34757 IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine SMILES: CC1=C(C)C=C2N=C(N)SC2=C1
4-Amino-1-methylpiperidine 98.0+%, TCI America™
CAS: 41838-46-4 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD01570549 InChI Key: ALOCUZOKRULSAA-UHFFFAOYSA-N PubChem CID: 2737531 IUPAC Name: 1-methylpiperidin-4-amine SMILES: CN1CCC(CC1)N
1-Ethyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™
CAS: 155371-19-0 Molecular Formula: C6H11F6N2P Molecular Weight (g/mol): 256.132 MDL Number: MFCD00216703 InChI Key: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
N-(Ethoxycarbonyl)nortropinone 98.0+%, TCI America™
CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
1-Ethyl-3-methylimidazolium Dicyanamide 97.0+%, TCI America™
CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate 98.0+%, TCI America™
CAS: 64485-88-7 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00071532 InChI Key: POBMBNPEUPDXRS-WDZFZDKYSA-N Synonym: ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate PubChem CID: 5582977 IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate SMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)N
2-Chloro-3-cyanopyridine 97.0+%, TCI America™
CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N
2-Chloro-6-methylnicotinic Acid 98.0+%, TCI America™
CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl
6-Chloro-7-deazapurine 98.0+%, TCI America™
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™
CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1