Heteroaromatic compounds
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Filtered Search Results
SPEX CERTIPREP LLC 3P LUTETIUM1000UG/ML2PCTHCL 100ML
NC2284481 LUTETIUM1000UG/ML2PCTHCL 100ML
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eMolecules 34301-54-7 | 1-Adamantanethiol | AA Blocks LLC | 168.3 | C10H16S | SC12CC3CC(CC(C3)C1)C2 | 5g | 721596528
Ambeed | 3-Bromo-NN-di-p-tolylaniline | 1g | 687211875 | A509100 | 845526-91-2 | MFCD15144691 | 352.275 | C20H18BrN
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Aobchem 3 3-Dimethyl-1-(2-thienyl)-1-butanone | 95% | CAS 515154-34-4 | C10H14OS | 250mg
3 3-Dimethyl-1-(2-thienyl)-1-butanone | 95% | CAS 515154-34-4 | C10H14OS | 250mg
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Aobchem 2-Methyl-5-(3-thienyl)benzenamine | 95% | CAS 1485346-11-9 | C11H11NS | 500mg
2-Methyl-5-(3-thienyl)benzenamine | 95% | CAS 1485346-11-9 | C11H11NS | 500mg
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Aobchem 6-Bromo-8-methylimidazo[1 2-a]pyridine | ≥97% | CAS 217435-65-9 | C8H7BrN2 | 5g
6-Bromo-8-methylimidazo[1 2-a]pyridine | ≥97% | CAS 217435-65-9 | C8H7BrN2 | 5g
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Aobchem Furan-3-boronic acid pinacol ester | ≥97% | CAS 248924-59-6 | C10H15BO3 | 5g
Furan-3-boronic acid pinacol ester | ≥97% | CAS 248924-59-6 | C10H15BO3 | 5g
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Aobchem Furan-2-yl(morpholino)methanone | 95% | CAS 31330-59-3 | C9H11NO3 | 250mg
Furan-2-yl(morpholino)methanone | 95% | CAS 31330-59-3 | C9H11NO3 | 250mg
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Aobchem 2-Bromo-5-ethylfuran | 95% | CAS 1159817-86-3 | C6H7BrO | 5g
2-Bromo-5-ethylfuran | 95% | CAS 1159817-86-3 | C6H7BrO | 5g
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Aobchem 2-Bromo-5-ethylfuran | 95% | CAS 1159817-86-3 | C6H7BrO | 1g
2-Bromo-5-ethylfuran | 95% | CAS 1159817-86-3 | C6H7BrO | 1g
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Aobchem Furan-2-yl(morpholino)methanone | 95% | CAS 31330-59-3 | C9H11NO3 | 5g
Furan-2-yl(morpholino)methanone | 95% | CAS 31330-59-3 | C9H11NO3 | 5g
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Indole (Off-white Crystalline Solid/Certified), Fisher Chemical
CAS: 120-72-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00005607 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2
| PubChem CID | 798 |
|---|---|
| CAS | 120-72-9 |
| Molecular Weight (g/mol) | 117.151 |
| ChEBI | CHEBI:16881 |
| MDL Number | MFCD00005607 |
| SMILES | C1=CC=C2C(=C1)C=CN2 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
| IUPAC Name | 1H-indole |
| InChI Key | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
Nitron 95%, Thermo Scientific™
CAS: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 720071 |
|---|---|
| CAS | 2218-94-2 |
| Molecular Weight (g/mol) | 312.376 |
| SMILES | C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt |
| IUPAC Name | (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide |
| InChI Key | CWGBFIRHYJNILV-UHFFFAOYSA-N |
| Molecular Formula | C20H16N4 |
3-Hexylthiophene 99+%, Thermo Scientific™
CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1
| PubChem CID | 566849 |
|---|---|
| CAS | 1693-86-3 |
| Molecular Weight (g/mol) | 168.298 |
| SMILES | CCCCCCC1=CSC=C1 |
| Synonym | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
| IUPAC Name | 3-hexylthiophene |
| InChI Key | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
2-Ethylimidazole, 99%, Thermo Scientific™
CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
| PubChem CID | 66130 |
|---|---|
| CAS | 1072-62-4 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005192 |
| SMILES | CCC1=NC=CN1 |
| Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
| IUPAC Name | 2-ethyl-1H-imidazole |
| InChI Key | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |