Organoheterocyclic compounds
4-Amino-2-methylquinoline 97.0+%, TCI America™
CAS: 6628-04-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006759 InChI Key: COCFIBRMFPWUDW-UHFFFAOYSA-N Synonym: 4-aminoquinaldine,4-amino-2-methylquinoline,2-methyl-4-aminoquinoline,4-quinolinamine, 2-methyl,2-methyl-4-quinolylamine,2-methyl-quinolin-4-ylamine,4-aminoquinaldine 4,2-methyl-4-quinolinamine,acmc-1b7ou PubChem CID: 81116 IUPAC Name: 2-methylquinolin-4-amine SMILES: CC1=NC2=CC=CC=C2C(=C1)N
N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide 98.0+%, TCI America™
CAS: 34151-49-0 Molecular Formula: C24H12N4O4 Molecular Weight (g/mol): 420.384 InChI Key: IBRPEOCBRYYINT-UHFFFAOYSA-N PubChem CID: 1381898 SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6
Methyl 5-Hydroxynicotinate 98.0+%, TCI America™
CAS: 30766-22-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00191521 InChI Key: KJJSHOHQQHACLE-UHFFFAOYSA-N Synonym: methyl 5-hydroxynicotinate,5-hydroxynicotinic acid methyl ester,methyl5-hydroxynicotinate,methyl 5-hydroxy-3-pyridinecarboxylate,5-hydroxy-nicotinic acid methyl ester,methyl-5-hydroxynicotinate,5-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 5-hydroxy-, methyl ester,5-hydroxy nicotinic acid methyl ester,acmc-1crme PubChem CID: 354317 IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate SMILES: COC(=O)C1=CC(O)=CN=C1
4-Hydroxy-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 22468-26-4 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00521155,MFCD11656334 InChI Key: MXXLHBCSVDDTIX-UHFFFAOYSA-N Synonym: 4-hydroxypicolinic acid,4-hydroxypyridine-2-carboxylic acid,4-hydroxy-2-pyridinecarboxylic acid,4-oxo-1,4-dihydropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 4-hydroxy,4-hydroxypyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 1,4-dihydro-4-oxo,4-hydroxy-picolinsaure,pubchem17131,acmc-209fwn PubChem CID: 735149 IUPAC Name: 4-oxo-1,4-dihydropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C=CN1
N,N-Diethylisonicotinamide 99.0+%, TCI America™
CAS: 530-40-5 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00059785 InChI Key: CDQAJSRQKGFYDY-UHFFFAOYSA-N PubChem CID: 10735 IUPAC Name: N,N-diethylpyridine-4-carboxamide SMILES: CCN(CC)C(=O)C1=CC=NC=C1
Methyl 3-Aminoisonicotinate 98.0+%, TCI America™
CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N
Diethyl 2,2':6',2″-Terpyridine-4'-phosphonate 93.0+%, TCI America™
CAS: 161583-75-1 Molecular Formula: C19H20N3O3P Molecular Weight (g/mol): 369.361 MDL Number: MFCD11042551 InChI Key: MDIMWBGOUZAXEP-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester PubChem CID: 71307775 IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine SMILES: CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC
1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 1-(3-sulfonatopropyl)pyridin-1-ium SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
3-Hydroxypyridine N-Oxide 96.0+%, TCI America™
CAS: 6602-28-4 Molecular Formula: C5H6NO2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD00006200 InChI Key: MXRXARQXORUYQO-UHFFFAOYNA-N Synonym: 3-hydroxypyridine-n-oxide,3-hydroxypyridine 1-oxide,3-hydroxypyridine n-oxide,3-pyridinol n-oxide,pyridin-3-ol 1-oxide,3-pyridinol, 1-oxide,3-hydroxypyridin-1-ium-1-olate,3-pyridinol-1-oxide,3-hydroxypyridine-1-oxide,3-pyridinol 1-oxide PubChem CID: 23069 IUPAC Name: 3-hydroxy-1,2-dihydro-1λ²-pyridine-1,1-diium-2-id-1-olate SMILES: OC1=CC=C[NH++]([O-])[CH-]1
2,6-Dichloronicotinic Acid 98.0+%, TCI America™
CAS: 38496-18-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00075583 InChI Key: AJPKQSSFYHPYMH-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinic acid,2,6-dichloro-nicotinic acid,2,6-dichloro-3-pyridinecarboxylic acid,dichloronicotinic acid,2,6-dichloronicotininc acid,3-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloronicotinincacid,pubchem1225,2,6-dichlornicotinsaure,acmc-209j0g PubChem CID: 854047 IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid SMILES: C1=CC(=NC(=C1C(=O)O)Cl)Cl
5-Bromo-2-iodopyridine 97.0+%, TCI America™
CAS: 223463-13-6 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD00691506 InChI Key: HSNBRDZXJMPDGH-UHFFFAOYSA-N Synonym: 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 PubChem CID: 593690 IUPAC Name: 5-bromo-2-iodopyridine SMILES: C1=CC(=NC=C1Br)I
2-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
6-Chloro-3-pyridinemethanol 98.0+%, TCI America™
CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl
PD 173074 95.0+%, TCI America™
CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 MDL Number: MFCD08705327 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
5-Bromo-2-hydroxy-3-nitropyridine 98.0+%, TCI America™
CAS: 15862-34-7 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 InChI Key: WXRLCVUDLFFTFF-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitropyridine,5-bromo-3-nitropyridin-2-ol,5-bromo-3-nitro-2-pyridinol,5-bromo-3-nitro-2-pyridone,5-bromo-3-nitropyridin-2 1h-one,5-bromo-3-nitro-pyridin-2-ol,3-bromo-6-hydroxy-5-nitropyridine,5-bromo-3-nitro-2 1h-pyridinone,5-bromo-3-nitro-2-hydroxypyridine,2-hydroxy-3-nitro-5-bromopyridine PubChem CID: 85147 IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)[N+](=O)[O-]