Heteroaromatic compounds
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Filtered Search Results
3-Heptylpyrrole 97.0+%, TCI America™
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CAS: 878-11-5 Molecular Formula: C11H19N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00191444 InChI Key: OVBAZQHUSHSARW-UHFFFAOYSA-N PubChem CID: 258374 IUPAC Name: 3-heptyl-1H-pyrrole SMILES: CCCCCCCC1=CNC=C1
| PubChem CID | 258374 |
|---|---|
| CAS | 878-11-5 |
| Molecular Weight (g/mol) | 165.28 |
| MDL Number | MFCD00191444 |
| SMILES | CCCCCCCC1=CNC=C1 |
| IUPAC Name | 3-heptyl-1H-pyrrole |
| InChI Key | OVBAZQHUSHSARW-UHFFFAOYSA-N |
| Molecular Formula | C11H19N |
3-Methyl-4-phenylthiazoline-2-thione 98.0+%, TCI America™
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CAS: 21402-19-7 Molecular Formula: C10H9NS2 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00059731 InChI Key: YGZDFPNBMUHUON-UHFFFAOYSA-N PubChem CID: 519864 IUPAC Name: 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione SMILES: CN1C(=S)SC=C1C1=CC=CC=C1
| PubChem CID | 519864 |
|---|---|
| CAS | 21402-19-7 |
| Molecular Weight (g/mol) | 207.31 |
| MDL Number | MFCD00059731 |
| SMILES | CN1C(=S)SC=C1C1=CC=CC=C1 |
| IUPAC Name | 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione |
| InChI Key | YGZDFPNBMUHUON-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS2 |
1,5-Naphthyridine 98.0+%, TCI America™
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CAS: 254-79-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00039727 InChI Key: VMLKTERJLVWEJJ-UHFFFAOYSA-N Synonym: 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine PubChem CID: 136070 ChEBI: CHEBI:36625 IUPAC Name: 1,5-naphthyridine SMILES: C1=CC2=NC=CC=C2N=C1
| PubChem CID | 136070 |
|---|---|
| CAS | 254-79-5 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36625 |
| MDL Number | MFCD00039727 |
| SMILES | C1=CC2=NC=CC=C2N=C1 |
| Synonym | 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine |
| IUPAC Name | 1,5-naphthyridine |
| InChI Key | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Thiophene-2-acetyl Chloride 98.0+%, TCI America™
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CAS: 39098-97-0 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00005456 InChI Key: AJYXPNIENRLELY-UHFFFAOYSA-N Synonym: 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride PubChem CID: 162362 IUPAC Name: 2-thiophen-2-ylacetyl chloride SMILES: C1=CSC(=C1)CC(=O)Cl
| PubChem CID | 162362 |
|---|---|
| CAS | 39098-97-0 |
| Molecular Weight (g/mol) | 160.615 |
| MDL Number | MFCD00005456 |
| SMILES | C1=CSC(=C1)CC(=O)Cl |
| Synonym | 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride |
| IUPAC Name | 2-thiophen-2-ylacetyl chloride |
| InChI Key | AJYXPNIENRLELY-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
meso-Tetraphenylchlorin, TCI America™
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CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944
| CAS | 2669-65-0 |
|---|---|
| MDL Number | MFCD00213944 |
| Molecular Formula | C44H32N4 |
5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™
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CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2
| PubChem CID | 66335 |
|---|---|
| CAS | 10500-57-9 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00006734 |
| SMILES | C1CCC2=C(C1)C=CC=N2 |
| Synonym | 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh |
| IUPAC Name | 5,6,7,8-tetrahydroquinoline |
| InChI Key | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™
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CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
| PubChem CID | 5374802 |
|---|---|
| CAS | 1437-15-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00006356 |
| SMILES | C(=C/C1=CC=CC=N1)\C1=CC=CC=N1 |
| Synonym | 1,2-Bis(2-pyridyl)ethylene |
| IUPAC Name | 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine |
| InChI Key | HKEOCEQLCZEBMK-BQYQJAHWSA-N |
| Molecular Formula | C12H10N2 |
2-(3-Pentyl)pyridine 95.0+%, TCI America™
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CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1
| PubChem CID | 81887 |
|---|---|
| CAS | 7399-50-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00014631 |
| SMILES | CCC(CC)C1=CC=CC=N1 |
| Synonym | 3-(2-Pyridyl)pentane |
| IUPAC Name | 2-(pentan-3-yl)pyridine |
| InChI Key | FTYAXYWEDPWJCJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 31274-51-8 Molecular Formula: C39H27N3 Molecular Weight (g/mol): 537.666 InChI Key: CENPSTJGQOQKKW-UHFFFAOYSA-N PubChem CID: 11628027 IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
| PubChem CID | 11628027 |
|---|---|
| CAS | 31274-51-8 |
| Molecular Weight (g/mol) | 537.666 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7 |
| IUPAC Name | 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine |
| InChI Key | CENPSTJGQOQKKW-UHFFFAOYSA-N |
| Molecular Formula | C39H27N3 |
5-Methyltetrazole 98.0+%, TCI America™
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CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| PubChem CID | 138107 |
|---|---|
| CAS | 4076-36-2 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129971 |
| SMILES | CC1=NNN=N1 |
| Synonym | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| IUPAC Name | 5-methyl-2H-tetrazole |
| InChI Key | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Furfuryl Acetate 97.0+%, TCI America™
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CAS: 623-17-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003251 InChI Key: CKOYRRWBOKMNRG-UHFFFAOYSA-N Synonym: furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate PubChem CID: 12170 IUPAC Name: furan-2-ylmethyl acetate SMILES: CC(=O)OCC1=CC=CO1
| PubChem CID | 12170 |
|---|---|
| CAS | 623-17-6 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00003251 |
| SMILES | CC(=O)OCC1=CC=CO1 |
| Synonym | furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate |
| IUPAC Name | furan-2-ylmethyl acetate |
| InChI Key | CKOYRRWBOKMNRG-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
| PubChem CID | 136069 |
|---|---|
| CAS | 254-60-4 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36628 |
| MDL Number | MFCD00059751 |
| SMILES | C1=CC2=C(N=C1)N=CC=C2 |
| Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
| IUPAC Name | 1,8-naphthyridine |
| InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Benzo[b]thiophene 97.0+%, TCI America™
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CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2
| PubChem CID | 7221 |
|---|---|
| CAS | 95-15-8 |
| Molecular Weight (g/mol) | 134.196 |
| ChEBI | CHEBI:35858 |
| MDL Number | MFCD00005864 |
| SMILES | C1=CC=C2C(=C1)C=CS2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
| IUPAC Name | 1-benzothiophene |
| InChI Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| Molecular Formula | C8H6S |
2-(Furfurylthio)ethylamine 98.0+%, TCI America™
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CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN
| PubChem CID | 118970 |
|---|---|
| CAS | 36415-21-1 |
| Molecular Weight (g/mol) | 157.231 |
| MDL Number | MFCD01075029 |
| SMILES | C1=COC(=C1)CSCCN |
| Synonym | (2-Aminoethylthio)methylfuran |
| IUPAC Name | 2-(furan-2-ylmethylsulfanyl)ethanamine |
| InChI Key | VSPDYEHKAMKDNW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NOS |
3-(2-Furyl)acrolein 98.0+%, TCI America™
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CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O
| PubChem CID | 1549521 |
|---|---|
| CAS | 623-30-3 |
| Molecular Weight (g/mol) | 122.123 |
| MDL Number | MFCD00003256 |
| SMILES | C1=COC(=C1)C=CC=O |
| Synonym | 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein |
| IUPAC Name | (E)-3-(furan-2-yl)prop-2-enal |
| InChI Key | VZIRCHXYMBFNFD-HNQUOIGGSA-N |
| Molecular Formula | C7H6O2 |