Organoheterocyclic compounds
Piperonylacetone 98.0+%, TCI America™
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
2-Amino-4-methylthiazole 99.0+%, TCI America™
CAS: 1603-91-4 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
2,2'-Bipyridyl 1,1'-Dioxide 98.0+%, TCI America™
CAS: 7275-43-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00065169 InChI Key: FERMVCULDZOVOJ-KTKRTIGZSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 IUPAC Name: (Z)-1-oxo-1H,1'H-1λ⁵-[2,2'-bipyridinyliden]-1-ylium-1'-olate SMILES: [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O
1,6-Naphthyridine 97.0+%, TCI America™
CAS: 253-72-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059750 InChI Key: VSOSXKMEQPYESP-UHFFFAOYSA-N Synonym: 1,6-diazanaphthalene,1,6 naphthyridine,1,6-pyridopyridine,unii-s1t14p7ow7,pyridino 4,3-b pyridine,1,6naphthyridine,1,6-naphthyridine,pubchem18071,acmc-1chvm,pyrido 4,3-b pyridine PubChem CID: 67488 ChEBI: CHEBI:36627 IUPAC Name: 1,6-naphthyridine SMILES: C1=CN=C2C=CN=CC2=C1
3-Fluoro-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 32431-84-8 Molecular Formula: C5H3FO2S Molecular Weight (g/mol): 146.14 MDL Number: MFCD03426911 InChI Key: WPHRBUAOSDHRDS-UHFFFAOYSA-N PubChem CID: 819050 IUPAC Name: 3-fluorothiophene-2-carboxylic acid SMILES: OC(=O)C1=C(F)C=CS1
5-Quinolinecarboxylic Acid 98.0+%, TCI America™
CAS: 7250-53-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047608 InChI Key: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC Name: quinoline-5-carboxylic acid SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1
3-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 36178-05-9 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112496 InChI Key: KESUTBOSNOHAMK-UHFFFAOYSA-N PubChem CID: 2762778 IUPAC Name: 3-bromo-2-fluoropyridine SMILES: C1=CC(=C(N=C1)F)Br
2-Methylfuran 98.0+%, TCI America™
CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1
Glutaric Anhydride 98.0+%, TCI America™
CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
![2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1013405-24-7.jpg-250.jpg)
2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1013405-24-7 Molecular Formula: C41H27N3 Molecular Weight (g/mol): 561.688 MDL Number: MFCD20275106 InChI Key: UFWDOFZYKRDHPB-UHFFFAOYSA-N Synonym: DCzPPy PubChem CID: 59629380 IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
5-Hydroxyindole 98.0+%, TCI America™
CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
2,4-Diamino-6-methyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N
Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
2-Bromo-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 189278-27-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 226.00 MDL Number: MFCD00153087 InChI Key: DOWNSQADAFSSAR-UHFFFAOYSA-N Synonym: 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t PubChem CID: 2782902 IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC(Br)=CC=C1
Methyl 3-Hydroxyisoxazole-5-carboxylate 98.0+%, TCI America™
CAS: 10068-07-2 Molecular Formula: C5H5NO4 Molecular Weight (g/mol): 143.10 MDL Number: MFCD00062870 InChI Key: BBFWUUBQSXVHHZ-UHFFFAOYSA-N Synonym: methyl 3-hydroxyisoxazole-5-carboxylate,methyl 3-hydroxy-5-isoxazolecarboxylate,methyl 3-hydroxy-1,2-oxazole-5-carboxylate,3-hydroxyisoxazole-5-carboxylic acid methyl ester,methyl 3-hydroxyl-5-isoxazolecarboxylate,methyl-3-hydroxy-5-isoxazolecarboxylate,5-isoxazolecarboxylic acid, 2,3-dihydro-3-oxo-, methyl ester,3-hydroxy-isoxazole-5-carboxylic acid methyl ester,methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate,methyl 3-oxo-2h-1,2-oxazole-5-carboxylate PubChem CID: 2724585 IUPAC Name: methyl 3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC(=O)NO1