Organoheterocyclic compounds
7-Ethyl-3-indoleethanol 98.0+%, TCI America™
CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol SMILES: CCC1=C2NC=C(CCO)C2=CC=C1
1,2-Epoxypentane 98.0+%, TCI America™
CAS: 1003-14-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00192124 InChI Key: SYURNNNQIFDVCA-UHFFFAOYSA-N Synonym: 1,2-Pentylene Oxide, Propyloxirane PubChem CID: 13853 IUPAC Name: 2-propyloxirane SMILES: CCCC1CO1
Secnidazole 98.0+%, TCI America™
CAS: 3366-95-8 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.183 MDL Number: MFCD00864656 InChI Key: KPQZUUQMTUIKBP-UHFFFAOYSA-N Synonym: 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol PubChem CID: 71815 IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]
Stiripentol 98.0+%, TCI America™
CAS: 49763-96-4 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00869310 InChI Key: IBLNKMRFIPWSOY-FNORWQNLSA-N Synonym: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol PubChem CID: 5311454 IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
N-Succinimidyl Trifluoroacetate 95.0+%, TCI America™
CAS: 5672-89-9 Molecular Formula: C6H4F3NO4 Molecular Weight (g/mol): 211.096 MDL Number: MFCD00595252 InChI Key: NIANZCQUVKPGSF-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid N-Succinimidyl Ester, N-(Trifluoroacetoxy)succinimide, TFA-NHS PubChem CID: 10867564 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
2,4-Dimethyloxazole 98.0+%, TCI America™
CAS: 7208-05-1 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00234124 InChI Key: PSOZJOZKEVZLKZ-UHFFFAOYSA-N PubChem CID: 138961 IUPAC Name: 2,4-dimethyl-1,3-oxazole SMILES: CC1=COC(=N1)C
Phenylthiohydantoin-norleucine 98.0+%, TCI America™
CAS: 4333-22-6 Molecular Formula: C13H16N2OS Molecular Weight (g/mol): 248.344 MDL Number: MFCD00038437 InChI Key: FJQCWUDEVCYMRZ-UHFFFAOYSA-N Synonym: 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine PubChem CID: 3517897 IUPAC Name: 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
2,3-Dihydroxypyridine 99.0+%, TCI America™
CAS: 16867-04-2 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006271 InChI Key: GGOZGYRTNQBSSA-UHFFFAOYSA-N Synonym: 2,3-dihydroxypyridine,2,3-pyridinediol,pyridine-2,3-diol,3-hydroxy-2-pyridone,2 1h-pyridinone, 3-hydroxy,3-hydroxy-2 1h-pyridinone,3-hydroxypyridin-2 1h-one,2 1h-pyridone, 3-hydroxy,hydroxypyridone,unii-7hy4bcj130 PubChem CID: 28115 IUPAC Name: 3-hydroxy-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)O
Pyridine-2-aldoxime 98.0+%, TCI America™
CAS: 873-69-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006354 MFCD00006354 InChI Key: MTFJSAGADRTKCI-VMPITWQZSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: (E)-N-[(pyridin-2-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=NC=CC=C1
Phenylthiohydantoin-arginine Hydrochloride 98.0+%, TCI America™
CAS: 182153-75-9 Molecular Formula: C13H18ClN5OS Molecular Weight (g/mol): 327.831 MDL Number: MFCD00060177 InChI Key: IXKPSQGERWCHMF-UHFFFAOYSA-N Synonym: 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, PTH-arginine Hydrochloride PubChem CID: 44630443 IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl
Phenylthiohydantoin-proline 98.0+%, TCI America™
CAS: 4333-21-5 Molecular Formula: C12H12N2OS Molecular Weight (g/mol): 232.301 MDL Number: MFCD00056895 InChI Key: YNJJBMAKBUZCKN-UHFFFAOYSA-N Synonym: PTH-proline PubChem CID: 100798 IUPAC Name: 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3
![Phenol Red (0.1% in ca. 20% Ethanol) [for Titration], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-143-74-8.jpg-250.jpg)
Phenol Red (0.1% in ca. 20% Ethanol) [for Titration], TCI America™
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
3-Pentylthiophene 97.0+%, TCI America™
CAS: 102871-31-8 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00143182 InChI Key: PIQKSZYJGUXAQF-UHFFFAOYSA-N PubChem CID: 15345429 IUPAC Name: 3-pentylthiophene SMILES: CCCCCC1=CSC=C1
2-(1H-1,2,4-Triazol-3-yl)pyridine 98.0+%, TCI America™
CAS: 23195-62-2 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD13188589 InChI Key: PVMLJDLTWMGZAH-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)-1,2,4-triazole PubChem CID: 10898842 IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC=NN2