Organoheterocyclic compounds
6-Quinoxalinamine, 97%, Thermo Scientific™
CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1
4,5',8-Trimethylpsoralen, 97.5%
CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethylfuro[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
7-Azaindole, 98%
CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene
CAS: 166773-08-6 Molecular Formula: C20H15N3 Molecular Weight (g/mol): 297.36 MDL Number: MFCD00801868 InChI Key: QZHWOLKBXYORRO-UHFFFAOYSA-N Synonym: 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene PubChem CID: 2733186 SMILES: C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4
Quinine, 95%, MP Biomedicals™
CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
5-Azaindole, 98%
CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2
5-Aminomethyl-2-chloropyridine, 97%
CAS: 97004-04-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00673153 InChI Key: XPARFBOWIYMLMY-UHFFFAOYSA-N Synonym: 6-chloropyridin-3-yl methanamine,5-aminomethyl-2-chloropyridine,2-chloro-5-aminomethylpyridine,1-6-chloropyridin-3-yl methanamine,6-chloro-3-picolylamine,6-chloropyridin-3-yl methylamine,3-pyridinemethanamine, 6-chloro,6-chloro-3-pyridyl methylamine,2-chloro-5-aminomethyl pyridine PubChem CID: 7020927 IUPAC Name: (6-chloropyridin-3-yl)methanamine SMILES: C1=CC(=NC=C1CN)Cl
6-Cyanonicotinic acid, 97%
CAS: 70165-31-0 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD01318135 InChI Key: WMHSQCDPPJRWIL-UHFFFAOYSA-N Synonym: 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, PubChem CID: 2761108 IUPAC Name: 6-cyanopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C#N
2,3-Difluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 1215034-77-7 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.07 InChI Key: ZOMVJIOHXSXCIP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-trifluoromethyl pyridine,alpha,alpha,alpha,2,3-pentafluoro-4-picoline PubChem CID: 13491638 IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C(=C1C(F)(F)F)F)F
Ethyl 2-furoate, 99%
CAS: 614-99-3 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003237 InChI Key: NHXSTXWKZVAVOQ-UHFFFAOYSA-N PubChem CID: 11980 IUPAC Name: ethyl furan-2-carboxylate SMILES: CCOC(=O)C1=CC=CO1
Benzydamine hydrochloride
CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
4-Iodo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 352018-95-2 Molecular Formula: C6H3IN2S Molecular Weight (g/mol): 262.07 MDL Number: MFCD02681904 InChI Key: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC Name: 4-iodo-2,1,3-benzothiadiazole SMILES: IC1=CC=CC2=NSN=C12
Ethyl 2-aminooxazole-4-carboxylate, 95%
CAS: 177760-52-0 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.14 MDL Number: MFCD06659907 InChI Key: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1
3-Bromo-2-furoic acid, 97%, Thermo Scientific™
CAS: 14903-90-3 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00092761 InChI Key: UZBGSJZFBUOJNE-UHFFFAOYSA-N PubChem CID: 605479 IUPAC Name: 3-bromofuran-2-carboxylic acid SMILES: C1=COC(=C1Br)C(=O)O
Methyl 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.1 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1